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

Systemtic Name: N-[3-(1H-benzimidazol-2-yl)-4,5-dimethyl-1-(2-methylpropyl)pyrrol-2-yl]thiophene-2-carboxamide Openeye Name: N-[3-(1H-benzimidazol-2-yl)-1-isobutyl-4,5-dimethyl-pyrrol-2-yl]thiophene-2-carboxamide CAS Name: N-[3-(1H-benzimidazol-2-yl)-4,5-dimethyl-1-(2-methylpropyl)-2-pyrrolyl]-2-thiophenecarboxamide IUPAC Name: N-[3-(1H-benzimidazol-2-yl)-4,5-dimethyl-1-(2-methylpropyl)pyrrol-2-yl]thiophene-2-carboxamide Traditional Name: N-[3-(1H-benzimidazol-2-yl)-1-isobutyl-4,5-dimethyl-pyrrol-2-yl]thiophene-2-carboxamide Formula: C22H24N4OS MolecularWeight: 392.51716

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C(=C1C2=NC3=CC=CC=C3N2)NC(=O)C4=CC=CS4)CC(C)C)C

Isomeric SMILES

CC1=C(N(C(=C1C2=NC3=CC=CC=C3N2)NC(=O)C4=CC=CS4)CC(C)C)C

InChI

InChI=1S/C22H24N4OS/c1-13(2)12-26-15(4)14(3)19(20-23-16-8-5-6-9-17(16)24-20)21(26)25-22(27)18-10-7-11-28-18/h5-11,13H,12H2,1-4H3,(H,23,24)(H,25,27)