N-aminocarbonyl-3-methyl-2-[1-(4-methylphenyl)-5-phenyl-imidazol-2-yl]sulfanyl-butanamide

Systemtic Name: N-aminocarbonyl-3-methyl-2-[1-(4-methylphenyl)-5-phenyl-imidazol-2-yl]sulfanyl-butanamide Openeye Name: N-carbamoyl-3-methyl-2-[5-phenyl-1-(p-tolyl)imidazol-2-yl]sulfanyl-butanamide CAS Name: N-carbamoyl-3-methyl-2-[[1-(4-methylphenyl)-5-phenyl-2-imidazolyl]thio]butanamide IUPAC Name: N-carbamoyl-3-methyl-2-[1-(4-methylphenyl)-5-phenylimidazol-2-yl]sulfanylbutanamide Traditional Name: N-carbamoyl-3-methyl-2-[[5-phenyl-1-(p-tolyl)imidazol-2-yl]thio]butyramide Formula: C22H24N4O2S MolecularWeight: 408.51656

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=CN=C2SC(C(C)C)C(=O)NC(=O)N)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=CN=C2SC(C(C)C)C(=O)NC(=O)N)C3=CC=CC=C3

InChI

InChI=1S/C22H24N4O2S/c1-14(2)19(20(27)25-21(23)28)29-22-24-13-18(16-7-5-4-6-8-16)26(22)17-11-9-15(3)10-12-17/h4-14,19H,1-3H3,(H3,23,25,27,28)