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

Systemtic Name: N-aminocarbonyl-2-[1-(4-methylphenyl)-5-phenyl-imidazol-2-yl]sulfanyl-ethanamide Openeye Name: N-carbamoyl-2-[5-phenyl-1-(p-tolyl)imidazol-2-yl]sulfanyl-acetamide CAS Name: N-carbamoyl-2-[[1-(4-methylphenyl)-5-phenyl-2-imidazolyl]thio]acetamide IUPAC Name: N-carbamoyl-2-[1-(4-methylphenyl)-5-phenylimidazol-2-yl]sulfanylacetamide Traditional Name: N-carbamoyl-2-[[5-phenyl-1-(p-tolyl)imidazol-2-yl]thio]acetamide Formula: C19H18N4O2S MolecularWeight: 366.43682

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=CN=C2SCC(=O)NC(=O)N)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=CN=C2SCC(=O)NC(=O)N)C3=CC=CC=C3

InChI

InChI=1S/C19H18N4O2S/c1-13-7-9-15(10-8-13)23-16(14-5-3-2-4-6-14)11-21-19(23)26-12-17(24)22-18(20)25/h2-11H,12H2,1H3,(H3,20,22,24,25)