(2R)-2-[1-(2,5-dimethylphenyl)imidazol-2-yl]sulfanyl-N,N-dimethyl-2-phenyl-ethanamide

Systemtic Name: (2R)-2-[1-(2,5-dimethylphenyl)imidazol-2-yl]sulfanyl-N,N-dimethyl-2-phenyl-ethanamide Openeye Name: (2R)-2-[1-(2,5-dimethylphenyl)imidazol-2-yl]sulfanyl-N,N-dimethyl-2-phenyl-acetamide CAS Name: (2R)-2-[[1-(2,5-dimethylphenyl)-2-imidazolyl]thio]-N,N-dimethyl-2-phenylacetamide IUPAC Name: (2R)-2-[1-(2,5-dimethylphenyl)imidazol-2-yl]sulfanyl-N,N-dimethyl-2-phenylacetamide Traditional Name: (2R)-2-[[1-(2,5-dimethylphenyl)imidazol-2-yl]thio]-N,N-dimethyl-2-phenyl-acetamide Formula: C21H23N3OS MolecularWeight: 365.49182

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H23N3OS/c1-15-10-11-16(2)18(14-15)24-13-12-22-21(24)26-19(20(25)23(3)4)17-8-6-5-7-9-17/h5-14,19H,1-4H3/t19-/m1/s1