N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)-3-pyrrol-1-yl-thiophene-2-carboxamide

Systemtic Name: N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)-3-pyrrol-1-yl-thiophene-2-carboxamide Openeye Name: N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)-3-pyrrol-1-yl-thiophene-2-carboxamide CAS Name: N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)-3-(1-pyrrolyl)-2-thiophenecarboxamide IUPAC Name: N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)-3-pyrrol-1-ylthiophene-2-carboxamide Traditional Name: N-(2-keto-1,3-dihydrobenzimidazol-5-yl)-3-pyrrol-1-yl-thiophene-2-carboxamide Formula: C16H12N4O2S MolecularWeight: 324.35708

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN(C=C1)C2=C(SC=C2)C(=O)NC3=CC4=C(C=C3)NC(=O)N4

Isomeric SMILES

C1=CN(C=C1)C2=C(SC=C2)C(=O)NC3=CC4=C(C=C3)NC(=O)N4

InChI

InChI=1S/C16H12N4O2S/c21-15(14-13(5-8-23-14)20-6-1-2-7-20)17-10-3-4-11-12(9-10)19-16(22)18-11/h1-9H,(H,17,21)(H2,18,19,22)