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

Systemtic Name: N-[3-(1H-benzimidazol-2-yl)-4,5-dimethyl-1-propyl-pyrrol-2-yl]thiophene-2-carboxamide Openeye Name: N-[3-(1H-benzimidazol-2-yl)-4,5-dimethyl-1-propyl-pyrrol-2-yl]thiophene-2-carboxamide CAS Name: N-[3-(1H-benzimidazol-2-yl)-4,5-dimethyl-1-propyl-2-pyrrolyl]-2-thiophenecarboxamide IUPAC Name: N-[3-(1H-benzimidazol-2-yl)-4,5-dimethyl-1-propylpyrrol-2-yl]thiophene-2-carboxamide Traditional Name: N-[3-(1H-benzimidazol-2-yl)-4,5-dimethyl-1-propyl-pyrrol-2-yl]thiophene-2-carboxamide Formula: C21H22N4OS MolecularWeight: 378.49058

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=C(C(=C1NC(=O)C2=CC=CS2)C3=NC4=CC=CC=C4N3)C)C

Isomeric SMILES

CCCN1C(=C(C(=C1NC(=O)C2=CC=CS2)C3=NC4=CC=CC=C4N3)C)C

InChI

InChI=1S/C21H22N4OS/c1-4-11-25-14(3)13(2)18(19-22-15-8-5-6-9-16(15)23-19)20(25)24-21(26)17-10-7-12-27-17/h5-10,12H,4,11H2,1-3H3,(H,22,23)(H,24,26)