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

Systemtic Name: (2R)-3-methyl-2-[(5-methyl-4-phenyl-1,2,4-triazol-3-yl)sulfanyl]-N-phenyl-butanamide Openeye Name: (2R)-3-methyl-2-[(5-methyl-4-phenyl-1,2,4-triazol-3-yl)sulfanyl]-N-phenyl-butanamide CAS Name: (2R)-3-methyl-2-[(5-methyl-4-phenyl-1,2,4-triazol-3-yl)thio]-N-phenylbutanamide IUPAC Name: (2R)-3-methyl-2-[(5-methyl-4-phenyl-1,2,4-triazol-3-yl)sulfanyl]-N-phenylbutanamide Traditional Name: (2R)-3-methyl-2-[(5-methyl-4-phenyl-1,2,4-triazol-3-yl)thio]-N-phenyl-butyramide Formula: C20H22N4OS MolecularWeight: 366.47988

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(N1C2=CC=CC=C2)SC(C(C)C)C(=O)NC3=CC=CC=C3

Isomeric SMILES

CC1=NN=C(N1C2=CC=CC=C2)S[C@H](C(C)C)C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C20H22N4OS/c1-14(2)18(19(25)21-16-10-6-4-7-11-16)26-20-23-22-15(3)24(20)17-12-8-5-9-13-17/h4-14,18H,1-3H3,(H,21,25)/t18-/m1/s1