N-(1H-benzimidazol-2-yl)-4,5-dimethyl-2-pyrrol-1-yl-thiophene-3-carboxamide

Systemtic Name: N-(1H-benzimidazol-2-yl)-4,5-dimethyl-2-pyrrol-1-yl-thiophene-3-carboxamide Openeye Name: N-(1H-benzimidazol-2-yl)-4,5-dimethyl-2-pyrrol-1-yl-thiophene-3-carboxamide CAS Name: N-(1H-benzimidazol-2-yl)-4,5-dimethyl-2-(1-pyrrolyl)-3-thiophenecarboxamide IUPAC Name: N-(1H-benzimidazol-2-yl)-4,5-dimethyl-2-pyrrol-1-ylthiophene-3-carboxamide Traditional Name: N-(1H-benzimidazol-2-yl)-4,5-dimethyl-2-pyrrol-1-yl-thiophene-3-carboxamide Formula: C18H16N4OS MolecularWeight: 336.41084

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1C(=O)NC2=NC3=CC=CC=C3N2)N4C=CC=C4)C

Isomeric SMILES

CC1=C(SC(=C1C(=O)NC2=NC3=CC=CC=C3N2)N4C=CC=C4)C

InChI

InChI=1S/C18H16N4OS/c1-11-12(2)24-17(22-9-5-6-10-22)15(11)16(23)21-18-19-13-7-3-4-8-14(13)20-18/h3-10H,1-2H3,(H2,19,20,21,23)