A1D8I
Summary
| Name: | ~{N},2-dimethyl-~{N}-(1-methylindol-5-yl)thieno[3,2-d]pyrimidin-4-amine |
| Formula: | C17 H16 N4 S |
| Formal charge: | 0 |
| Formula weight: | 308.401 Da |
| Component type: | non-polymer |
Chemical Identifiers
| Program | Version | Name |
| OpenEye OEToolkits | 2.0.7 | ~{N},2-dimethyl-~{N}-(1-methylindol-5-yl)thieno[3,2-d]pyrimidin-4-amine |
Chemical Descriptors
| Type | Program | Version | Descriptor |
| InChI | InChI | 1.06 | InChI=1S/C17H16N4S/c1-11-18-14-7-9-22-16(14)17(19-11)21(3)13-4-5-15-12(10-13)6-8-20(15)2/h4-10H,1-3H3 |
| InChIKey | InChI | 1.06 | WTDOSEGYWYJIAO-UHFFFAOYSA-N |
| SMILES_CANONICAL | CACTVS | 3.385 | Cn1ccc2cc(ccc12)N(C)c3nc(C)nc4ccsc34 |
| SMILES | CACTVS | 3.385 | Cn1ccc2cc(ccc12)N(C)c3nc(C)nc4ccsc34 |
| SMILES_CANONICAL | OpenEye OEToolkits | 2.0.7 | Cc1nc2ccsc2c(n1)N(C)c3ccc4c(c3)ccn4C |
| SMILES | OpenEye OEToolkits | 2.0.7 | Cc1nc2ccsc2c(n1)N(C)c3ccc4c(c3)ccn4C |
