(2R)-N-cyclopropyl-2-[1-(2,3-dimethylphenyl)imidazol-2-yl]sulfanyl-2-phenyl-ethanamide

Systemtic Name: (2R)-N-cyclopropyl-2-[1-(2,3-dimethylphenyl)imidazol-2-yl]sulfanyl-2-phenyl-ethanamide Openeye Name: (2R)-N-cyclopropyl-2-[1-(2,3-dimethylphenyl)imidazol-2-yl]sulfanyl-2-phenyl-acetamide CAS Name: (2R)-N-cyclopropyl-2-[[1-(2,3-dimethylphenyl)-2-imidazolyl]thio]-2-phenylacetamide IUPAC Name: (2R)-N-cyclopropyl-2-[1-(2,3-dimethylphenyl)imidazol-2-yl]sulfanyl-2-phenylacetamide Traditional Name: (2R)-N-cyclopropyl-2-[[1-(2,3-dimethylphenyl)imidazol-2-yl]thio]-2-phenyl-acetamide Formula: C22H23N3OS MolecularWeight: 377.50252

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)N2C=CN=C2SC(C3=CC=CC=C3)C(=O)NC4CC4)C

Isomeric SMILES

CC1=C(C(=CC=C1)N2C=CN=C2S[C@H](C3=CC=CC=C3)C(=O)NC4CC4)C

InChI

InChI=1S/C22H23N3OS/c1-15-7-6-10-19(16(15)2)25-14-13-23-22(25)27-20(17-8-4-3-5-9-17)21(26)24-18-11-12-18/h3-10,13-14,18,20H,11-12H2,1-2H3,(H,24,26)/t20-/m1/s1