(2R)-2-[(5-methyl-4-phenyl-1,2,4-triazol-3-yl)sulfanyl]-N-(2-propan-2-ylphenyl)propanamide

Systemtic Name: (2R)-2-[(5-methyl-4-phenyl-1,2,4-triazol-3-yl)sulfanyl]-N-(2-propan-2-ylphenyl)propanamide Openeye Name: (2R)-N-(2-isopropylphenyl)-2-[(5-methyl-4-phenyl-1,2,4-triazol-3-yl)sulfanyl]propanamide CAS Name: (2R)-2-[(5-methyl-4-phenyl-1,2,4-triazol-3-yl)thio]-N-(2-propan-2-ylphenyl)propanamide IUPAC Name: (2R)-2-[(5-methyl-4-phenyl-1,2,4-triazol-3-yl)sulfanyl]-N-(2-propan-2-ylphenyl)propanamide Traditional Name: (2R)-2-[(5-methyl-4-phenyl-1,2,4-triazol-3-yl)thio]-N-o-cumenyl-propionamide Formula: C21H24N4OS MolecularWeight: 380.50646

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(N1C2=CC=CC=C2)SC(C)C(=O)NC3=CC=CC=C3C(C)C

Isomeric SMILES

CC1=NN=C(N1C2=CC=CC=C2)S[C@H](C)C(=O)NC3=CC=CC=C3C(C)C

InChI

InChI=1S/C21H24N4OS/c1-14(2)18-12-8-9-13-19(18)22-20(26)15(3)27-21-24-23-16(4)25(21)17-10-6-5-7-11-17/h5-15H,1-4H3,(H,22,26)/t15-/m1/s1