N-(1H-benzimidazol-2-yl)-5-(cyclopropylcarbonylamino)thiophene-2-carboxamide

Systemtic Name: N-(1H-benzimidazol-2-yl)-5-(cyclopropylcarbonylamino)thiophene-2-carboxamide Openeye Name: N-(1H-benzimidazol-2-yl)-5-(cyclopropanecarbonylamino)thiophene-2-carboxamide CAS Name: N-(1H-benzimidazol-2-yl)-5-[[cyclopropyl(oxo)methyl]amino]-2-thiophenecarboxamide IUPAC Name: N-(1H-benzimidazol-2-yl)-5-(cyclopropanecarbonylamino)thiophene-2-carboxamide Traditional Name: N-(1H-benzimidazol-2-yl)-5-(cyclopropanecarbonylamino)thiophene-2-carboxamide Formula: C16H14N4O2S MolecularWeight: 326.37296

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)NC2=CC=C(S2)C(=O)NC3=NC4=CC=CC=C4N3

Isomeric SMILES

C1CC1C(=O)NC2=CC=C(S2)C(=O)NC3=NC4=CC=CC=C4N3

InChI

InChI=1S/C16H14N4O2S/c21-14(9-5-6-9)19-13-8-7-12(23-13)15(22)20-16-17-10-3-1-2-4-11(10)18-16/h1-4,7-9H,5-6H2,(H,19,21)(H2,17,18,20,22)