N-(methylcarbamoyl)-2-[1-(4-methylphenyl)benzimidazol-2-yl]sulfanyl-ethanamide

Systemtic Name: N-(methylcarbamoyl)-2-[1-(4-methylphenyl)benzimidazol-2-yl]sulfanyl-ethanamide Openeye Name: N-(methylcarbamoyl)-2-[1-(p-tolyl)benzimidazol-2-yl]sulfanyl-acetamide CAS Name: N-(methylcarbamoyl)-2-[[1-(4-methylphenyl)-2-benzimidazolyl]thio]acetamide IUPAC Name: N-(methylcarbamoyl)-2-[1-(4-methylphenyl)benzimidazol-2-yl]sulfanylacetamide Traditional Name: N-(methylcarbamoyl)-2-[[1-(p-tolyl)benzimidazol-2-yl]thio]acetamide Formula: C18H18N4O2S MolecularWeight: 354.42612

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18N4O2S/c1-12-7-9-13(10-8-12)22-15-6-4-3-5-14(15)20-18(22)25-11-16(23)21-17(24)19-2/h3-10H,11H2,1-2H3,(H2,19,21,23,24)