A1CMI
Summary
| Name: | 17-chloranyl-5,13,14,22-tetramethyl-28-oxa-2,9-dithia-5,6,12,13,24-pentazaheptacyclo[27.7.1.1^{4,7}.0^{11,15}.0^{16,21}.0^{20,24}.0^{30,35}]octatriaconta-1(36),4(38),6,11,14,16,18,20,22,29(37),30(35),31,33-tridecaene-23-carboxylic acid |
| Formula: | C35 H34 Cl N5 O3 S2 |
| Formal charge: | 0 |
| Formula weight: | 672.259 Da |
| Component type: | non-polymer |
Chemical Identifiers
| Program | Version | Name |
| ACDLabs | 14.52 | (15M,24S)-17-chloro-5,13,14,22-tetramethyl-28-oxa-2,9-dithia-5,6,12,13,24-pentaazaheptacyclo[27.7.1.1~4,7~.0~11,15~.0~16,21~.0~20,24~.0~30,35~]octatriaconta-1(36),4(38),6,11,14,16,18,20,22,29(37),30(35),31,33-tridecaene-23-carboxylic acid (non-preferred name) |
| OpenEye OEToolkits | 3.1.0.0 | 17-chloranyl-5,13,14,22-tetramethyl-28-oxa-2,9-dithia-5,6,12,13,24-pentazaheptacyclo[27.7.1.1^{4,7}.0^{11,15}.0^{16,21}.0^{20,24}.0^{30,35}]octatriaconta-1(36),4(38),6,11,14,16,18,20,22,29(37),30(35),31,33-tridecaene-23-carboxylic acid |
Chemical Descriptors
| Type | Program | Version | Descriptor |
| SMILES | ACDLabs | 14.52 | O=C(O)c1c(C)c2c3c(Cl)ccc2n1CCCOc1cc(cc2ccccc21)SCc1cc(CSCc2nn(C)c(C)c32)nn1C |
| InChI | InChI | 1.06 | InChI=1S/C35H34ClN5O3S2/c1-20-31-29-11-10-27(36)33(31)32-21(2)39(3)38-28(32)19-45-17-23-15-24(40(4)37-23)18-46-25-14-22-8-5-6-9-26(22)30(16-25)44-13-7-12-41(29)34(20)35(42)43/h5-6,8-11,14-16H,7,12-13,17-19H2,1-4H3,(H,42,43) |
| InChIKey | InChI | 1.06 | CMYNVLPHUUEESY-UHFFFAOYSA-N |
| SMILES_CANONICAL | CACTVS | 3.385 | Cn1nc2CSCc3cc(CSc4cc(OCCCn5c6ccc(Cl)c(c2c1C)c6c(C)c5C(O)=O)c7ccccc7c4)n(C)n3 |
| SMILES | CACTVS | 3.385 | Cn1nc2CSCc3cc(CSc4cc(OCCCn5c6ccc(Cl)c(c2c1C)c6c(C)c5C(O)=O)c7ccccc7c4)n(C)n3 |
| SMILES_CANONICAL | OpenEye OEToolkits | 3.1.0.0 | Cc1c2c3ccc(c2-c4c(n(nc4CSCc5cc(n(n5)C)CSc6cc7ccccc7c(c6)OCCCn3c1C(=O)O)C)C)Cl |
| SMILES | OpenEye OEToolkits | 3.1.0.0 | Cc1c2c3ccc(c2-c4c(n(nc4CSCc5cc(n(n5)C)CSc6cc7ccccc7c(c6)OCCCn3c1C(=O)O)C)C)Cl |
