N-[1-(1H-benzimidazol-2-yl)-3-methylsulfanyl-propyl]-4-ethanoyl-3,5-dimethyl-1H-pyrrole-2-carboxamide

Systemtic Name: N-[1-(1H-benzimidazol-2-yl)-3-methylsulfanyl-propyl]-4-ethanoyl-3,5-dimethyl-1H-pyrrole-2-carboxamide Openeye Name: 4-acetyl-N-[1-(1H-benzimidazol-2-yl)-3-methylsulfanyl-propyl]-3,5-dimethyl-1H-pyrrole-2-carboxamide CAS Name: 4-acetyl-N-[1-(1H-benzimidazol-2-yl)-3-(methylthio)propyl]-3,5-dimethyl-1H-pyrrole-2-carboxamide IUPAC Name: 4-acetyl-N-[1-(1H-benzimidazol-2-yl)-3-methylsulfanylpropyl]-3,5-dimethyl-1H-pyrrole-2-carboxamide Traditional Name: 4-acetyl-N-[1-(1H-benzimidazol-2-yl)-3-(methylthio)propyl]-3,5-dimethyl-1H-pyrrole-2-carboxamide Formula: C20H24N4O2S MolecularWeight: 384.49516

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC(=C1C(=O)C)C)C(=O)NC(CCSC)C2=NC3=CC=CC=C3N2

Isomeric SMILES

CC1=C(NC(=C1C(=O)C)C)C(=O)NC(CCSC)C2=NC3=CC=CC=C3N2

InChI

InChI=1S/C20H24N4O2S/c1-11-17(13(3)25)12(2)21-18(11)20(26)24-16(9-10-27-4)19-22-14-7-5-6-8-15(14)23-19/h5-8,16,21H,9-10H2,1-4H3,(H,22,23)(H,24,26)