N-(cyclopropylcarbamoyl)-2-[1-(4-methylphenyl)-5-phenyl-imidazol-2-yl]sulfanyl-ethanamide

Systemtic Name: N-(cyclopropylcarbamoyl)-2-[1-(4-methylphenyl)-5-phenyl-imidazol-2-yl]sulfanyl-ethanamide Openeye Name: N-(cyclopropylcarbamoyl)-2-[5-phenyl-1-(p-tolyl)imidazol-2-yl]sulfanyl-acetamide CAS Name: N-[(cyclopropylamino)-oxomethyl]-2-[[1-(4-methylphenyl)-5-phenyl-2-imidazolyl]thio]acetamide IUPAC Name: N-(cyclopropylcarbamoyl)-2-[1-(4-methylphenyl)-5-phenylimidazol-2-yl]sulfanylacetamide Traditional Name: N-(cyclopropylcarbamoyl)-2-[[5-phenyl-1-(p-tolyl)imidazol-2-yl]thio]acetamide Formula: C22H22N4O2S MolecularWeight: 406.50068

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=CN=C2SCC(=O)NC(=O)NC3CC3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=CN=C2SCC(=O)NC(=O)NC3CC3)C4=CC=CC=C4

InChI

InChI=1S/C22H22N4O2S/c1-15-7-11-18(12-8-15)26-19(16-5-3-2-4-6-16)13-23-22(26)29-14-20(27)25-21(28)24-17-9-10-17/h2-8,11-13,17H,9-10,14H2,1H3,(H2,24,25,27,28)