1-methyl-N-[2-[1-(4-methylphenyl)benzimidazol-2-yl]sulfanylethanoyl]pyrrole-2-carboxamide

Systemtic Name: 1-methyl-N-[2-[1-(4-methylphenyl)benzimidazol-2-yl]sulfanylethanoyl]pyrrole-2-carboxamide Openeye Name: 1-methyl-N-[2-[1-(p-tolyl)benzimidazol-2-yl]sulfanylacetyl]pyrrole-2-carboxamide CAS Name: 1-methyl-N-[2-[[1-(4-methylphenyl)-2-benzimidazolyl]thio]-1-oxoethyl]-2-pyrrolecarboxamide IUPAC Name: 1-methyl-N-[2-[1-(4-methylphenyl)benzimidazol-2-yl]sulfanylacetyl]pyrrole-2-carboxamide Traditional Name: 1-methyl-N-[2-[[1-(p-tolyl)benzimidazol-2-yl]thio]acetyl]pyrrole-2-carboxamide Formula: C22H20N4O2S MolecularWeight: 404.4848

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C3=CC=CC=C3N=C2SCC(=O)NC(=O)C4=CC=CN4C

Isomeric SMILES

CC1=CC=C(C=C1)N2C3=CC=CC=C3N=C2SCC(=O)NC(=O)C4=CC=CN4C

InChI

InChI=1S/C22H20N4O2S/c1-15-9-11-16(12-10-15)26-18-7-4-3-6-17(18)23-22(26)29-14-20(27)24-21(28)19-8-5-13-25(19)2/h3-13H,14H2,1-2H3,(H,24,27,28)