NM7
Summary
Name: | 2-(carbamoylamino)-5-(4-fluorophenyl)thiophene-3-carboxamide |
Formula: | C12 H10 F N3 O2 S |
Formal charge: | 0 |
Formula weight: | 279.29 Da |
Component type: | NON-POLYMER |
Chemical Identifiers
Program | Version | Name |
ACDLabs | 12.01 | 2-(carbamoylamino)-5-(4-fluorophenyl)thiophene-3-carboxamide |
OpenEye OEToolkits | 1.7.0 | 2-(aminocarbonylamino)-5-(4-fluorophenyl)thiophene-3-carboxamide |
Chemical Descriptors
Type | Program | Version | Descriptor |
SMILES | ACDLabs | 12.01 | O=C(Nc1sc(cc1C(=O)N)c2ccc(F)cc2)N |
SMILES_CANONICAL | CACTVS | 3.370 | NC(=O)Nc1sc(cc1C(N)=O)c2ccc(F)cc2 |
SMILES | CACTVS | 3.370 | NC(=O)Nc1sc(cc1C(N)=O)c2ccc(F)cc2 |
SMILES_CANONICAL | OpenEye OEToolkits | 1.7.0 | c1cc(ccc1c2cc(c(s2)NC(=O)N)C(=O)N)F |
SMILES | OpenEye OEToolkits | 1.7.0 | c1cc(ccc1c2cc(c(s2)NC(=O)N)C(=O)N)F |
InChI | InChI | 1.03 | InChI=1S/C12H10FN3O2S/c13-7-3-1-6(2-4-7)9-5-8(10(14)17)11(19-9)16-12(15)18/h1-5H,(H2,14,17)(H3,15,16,18) |
InChIKey | InChI | 1.03 | SAYGKHKXGCPTLX-UHFFFAOYSA-N |