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

Systemtic Name: 3-(4-methylphenyl)-N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)thiophene-2-carboxamide Openeye Name: N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)-3-(p-tolyl)thiophene-2-carboxamide CAS Name: 3-(4-methylphenyl)-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)-2-thiophenecarboxamide IUPAC Name: 3-(4-methylphenyl)-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)thiophene-2-carboxamide Traditional Name: N-(2-keto-1,3-dihydrobenzimidazol-5-yl)-3-(p-tolyl)thiophene-2-carboxamide Formula: C19H15N3O2S MolecularWeight: 349.4063

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(SC=C2)C(=O)NC3=CC4=C(C=C3)NC(=O)N4

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(SC=C2)C(=O)NC3=CC4=C(C=C3)NC(=O)N4

InChI

InChI=1S/C19H15N3O2S/c1-11-2-4-12(5-3-11)14-8-9-25-17(14)18(23)20-13-6-7-15-16(10-13)22-19(24)21-15/h2-10H,1H3,(H,20,23)(H2,21,22,24)