2-[(4,5-dimethyl-1,2,4-triazol-3-yl)sulfanyl]-N-[(2S)-4-phenylbutan-2-yl]ethanamide

Systemtic Name: 2-[(4,5-dimethyl-1,2,4-triazol-3-yl)sulfanyl]-N-[(2S)-4-phenylbutan-2-yl]ethanamide Openeye Name: 2-[(4,5-dimethyl-1,2,4-triazol-3-yl)sulfanyl]-N-[(1S)-1-methyl-3-phenyl-propyl]acetamide CAS Name: 2-[(4,5-dimethyl-1,2,4-triazol-3-yl)thio]-N-[(2S)-4-phenylbutan-2-yl]acetamide IUPAC Name: 2-[(4,5-dimethyl-1,2,4-triazol-3-yl)sulfanyl]-N-[(2S)-4-phenylbutan-2-yl]acetamide Traditional Name: 2-[(4,5-dimethyl-1,2,4-triazol-3-yl)thio]-N-[(1S)-1-methyl-3-phenyl-propyl]acetamide Formula: C16H22N4OS MolecularWeight: 318.43708

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(N1C)SCC(=O)NC(C)CCC2=CC=CC=C2

Isomeric SMILES

CC1=NN=C(N1C)SCC(=O)N[C@@H](C)CCC2=CC=CC=C2

InChI

InChI=1S/C16H22N4OS/c1-12(9-10-14-7-5-4-6-8-14)17-15(21)11-22-16-19-18-13(2)20(16)3/h4-8,12H,9-11H2,1-3H3,(H,17,21)/t12-/m0/s1