N-(2,6-dimethylphenyl)-2-[[4-methyl-5-[(S)-oxidanyl(phenyl)methyl]-1,2,4-triazol-3-yl]sulfanyl]ethanamide

Systemtic Name: N-(2,6-dimethylphenyl)-2-[[4-methyl-5-[(S)-oxidanyl(phenyl)methyl]-1,2,4-triazol-3-yl]sulfanyl]ethanamide Openeye Name: N-(2,6-dimethylphenyl)-2-[[5-[(S)-hydroxy(phenyl)methyl]-4-methyl-1,2,4-triazol-3-yl]sulfanyl]acetamide CAS Name: N-(2,6-dimethylphenyl)-2-[[5-[(S)-hydroxy(phenyl)methyl]-4-methyl-1,2,4-triazol-3-yl]thio]acetamide IUPAC Name: N-(2,6-dimethylphenyl)-2-[[5-[(S)-hydroxy(phenyl)methyl]-4-methyl-1,2,4-triazol-3-yl]sulfanyl]acetamide Traditional Name: N-(2,6-dimethylphenyl)-2-[[5-[(S)-hydroxy(phenyl)methyl]-4-methyl-1,2,4-triazol-3-yl]thio]acetamide Formula: C20H22N4O2S MolecularWeight: 382.47928

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC(=O)CSC2=NN=C(N2C)C(C3=CC=CC=C3)O

Isomeric SMILES

CC1=C(C(=CC=C1)C)NC(=O)CSC2=NN=C(N2C)[C@H](C3=CC=CC=C3)O

InChI

InChI=1S/C20H22N4O2S/c1-13-8-7-9-14(2)17(13)21-16(25)12-27-20-23-22-19(24(20)3)18(26)15-10-5-4-6-11-15/h4-11,18,26H,12H2,1-3H3,(H,21,25)/t18-/m0/s1