N-[(1-ethylbenzimidazol-2-yl)methyl]-4,5-dimethyl-2-pyrrol-1-yl-thiophene-3-carboxamide

Systemtic Name: N-[(1-ethylbenzimidazol-2-yl)methyl]-4,5-dimethyl-2-pyrrol-1-yl-thiophene-3-carboxamide Openeye Name: N-[(1-ethylbenzimidazol-2-yl)methyl]-4,5-dimethyl-2-pyrrol-1-yl-thiophene-3-carboxamide CAS Name: N-[(1-ethyl-2-benzimidazolyl)methyl]-4,5-dimethyl-2-(1-pyrrolyl)-3-thiophenecarboxamide IUPAC Name: N-[(1-ethylbenzimidazol-2-yl)methyl]-4,5-dimethyl-2-pyrrol-1-ylthiophene-3-carboxamide Traditional Name: N-[(1-ethylbenzimidazol-2-yl)methyl]-4,5-dimethyl-2-pyrrol-1-yl-thiophene-3-carboxamide Formula: C21H22N4OS MolecularWeight: 378.49058

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2N=C1CNC(=O)C3=C(SC(=C3C)C)N4C=CC=C4

Isomeric SMILES

CCN1C2=CC=CC=C2N=C1CNC(=O)C3=C(SC(=C3C)C)N4C=CC=C4

InChI

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