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

Systemtic Name: N-[3-(1H-benzimidazol-2-yl)-1-(2-methoxyethyl)-4,5-dimethyl-pyrrol-2-yl]thiophene-2-carboxamide Openeye Name: N-[3-(1H-benzimidazol-2-yl)-1-(2-methoxyethyl)-4,5-dimethyl-pyrrol-2-yl]thiophene-2-carboxamide CAS Name: N-[3-(1H-benzimidazol-2-yl)-1-(2-methoxyethyl)-4,5-dimethyl-2-pyrrolyl]-2-thiophenecarboxamide IUPAC Name: N-[3-(1H-benzimidazol-2-yl)-1-(2-methoxyethyl)-4,5-dimethylpyrrol-2-yl]thiophene-2-carboxamide Traditional Name: N-[3-(1H-benzimidazol-2-yl)-1-(2-methoxyethyl)-4,5-dimethyl-pyrrol-2-yl]thiophene-2-carboxamide Formula: C21H22N4O2S MolecularWeight: 394.48998

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H22N4O2S/c1-13-14(2)25(10-11-27-3)20(24-21(26)17-9-6-12-28-17)18(13)19-22-15-7-4-5-8-16(15)23-19/h4-9,12H,10-11H2,1-3H3,(H,22,23)(H,24,26)