4,5-dimethyl-N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)-2-pyrrol-1-yl-thiophene-3-carboxamide

Systemtic Name: 4,5-dimethyl-N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)-2-pyrrol-1-yl-thiophene-3-carboxamide Openeye Name: 4,5-dimethyl-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)-2-pyrrol-1-yl-thiophene-3-carboxamide CAS Name: 4,5-dimethyl-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)-2-(1-pyrrolyl)-3-thiophenecarboxamide IUPAC Name: 4,5-dimethyl-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)-2-pyrrol-1-ylthiophene-3-carboxamide Traditional Name: N-(2-keto-1,3-dihydrobenzimidazol-5-yl)-4,5-dimethyl-2-pyrrol-1-yl-thiophene-3-carboxamide Formula: C18H16N4O2S MolecularWeight: 352.41024

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1C(=O)NC2=CC3=C(C=C2)NC(=O)N3)N4C=CC=C4)C

Isomeric SMILES

CC1=C(SC(=C1C(=O)NC2=CC3=C(C=C2)NC(=O)N3)N4C=CC=C4)C

InChI

InChI=1S/C18H16N4O2S/c1-10-11(2)25-17(22-7-3-4-8-22)15(10)16(23)19-12-5-6-13-14(9-12)21-18(24)20-13/h3-9H,1-2H3,(H,19,23)(H2,20,21,24)