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

Systemtic Name: N-[3-(1H-benzimidazol-2-yl)-1-cyclopentyl-4,5-dimethyl-pyrrol-2-yl]thiophene-2-carboxamide Openeye Name: N-[3-(1H-benzimidazol-2-yl)-1-cyclopentyl-4,5-dimethyl-pyrrol-2-yl]thiophene-2-carboxamide CAS Name: N-[3-(1H-benzimidazol-2-yl)-1-cyclopentyl-4,5-dimethyl-2-pyrrolyl]-2-thiophenecarboxamide IUPAC Name: N-[3-(1H-benzimidazol-2-yl)-1-cyclopentyl-4,5-dimethylpyrrol-2-yl]thiophene-2-carboxamide Traditional Name: N-[3-(1H-benzimidazol-2-yl)-1-cyclopentyl-4,5-dimethyl-pyrrol-2-yl]thiophene-2-carboxamide Formula: C23H24N4OS MolecularWeight: 404.52786

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C(=C1C2=NC3=CC=CC=C3N2)NC(=O)C4=CC=CS4)C5CCCC5)C

Isomeric SMILES

CC1=C(N(C(=C1C2=NC3=CC=CC=C3N2)NC(=O)C4=CC=CS4)C5CCCC5)C

InChI

InChI=1S/C23H24N4OS/c1-14-15(2)27(16-8-3-4-9-16)22(26-23(28)19-12-7-13-29-19)20(14)21-24-17-10-5-6-11-18(17)25-21/h5-7,10-13,16H,3-4,8-9H2,1-2H3,(H,24,25)(H,26,28)