(2S)-N-(5-methyl-1,2-oxazol-3-yl)-2-[1-(3-methylphenyl)imidazol-2-yl]sulfanyl-2-phenyl-ethanamide

Systemtic Name: (2S)-N-(5-methyl-1,2-oxazol-3-yl)-2-[1-(3-methylphenyl)imidazol-2-yl]sulfanyl-2-phenyl-ethanamide Openeye Name: (2S)-N-(5-methylisoxazol-3-yl)-2-[1-(m-tolyl)imidazol-2-yl]sulfanyl-2-phenyl-acetamide CAS Name: (2S)-N-(5-methyl-3-isoxazolyl)-2-[[1-(3-methylphenyl)-2-imidazolyl]thio]-2-phenylacetamide IUPAC Name: (2S)-N-(5-methyl-1,2-oxazol-3-yl)-2-[1-(3-methylphenyl)imidazol-2-yl]sulfanyl-2-phenylacetamide Traditional Name: (2S)-N-(5-methylisoxazol-3-yl)-2-[[1-(m-tolyl)imidazol-2-yl]thio]-2-phenyl-acetamide Formula: C22H20N4O2S MolecularWeight: 404.4848

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2C=CN=C2SC(C3=CC=CC=C3)C(=O)NC4=NOC(=C4)C

Isomeric SMILES

CC1=CC(=CC=C1)N2C=CN=C2S[C@@H](C3=CC=CC=C3)C(=O)NC4=NOC(=C4)C

InChI

InChI=1S/C22H20N4O2S/c1-15-7-6-10-18(13-15)26-12-11-23-22(26)29-20(17-8-4-3-5-9-17)21(27)24-19-14-16(2)28-25-19/h3-14,20H,1-2H3,(H,24,25,27)/t20-/m0/s1