2-[(4-azanyl-1,2,4-triazol-3-yl)sulfanyl]-N-[(1R)-3-methyl-1-phenyl-butyl]ethanamide

Systemtic Name: 2-[(4-azanyl-1,2,4-triazol-3-yl)sulfanyl]-N-[(1R)-3-methyl-1-phenyl-butyl]ethanamide Openeye Name: 2-[(4-amino-1,2,4-triazol-3-yl)sulfanyl]-N-[(1R)-3-methyl-1-phenyl-butyl]acetamide CAS Name: 2-[(4-amino-1,2,4-triazol-3-yl)thio]-N-[(1R)-3-methyl-1-phenylbutyl]acetamide IUPAC Name: 2-[(4-amino-1,2,4-triazol-3-yl)sulfanyl]-N-[(1R)-3-methyl-1-phenylbutyl]acetamide Traditional Name: 2-[(4-amino-1,2,4-triazol-3-yl)thio]-N-[(1R)-3-methyl-1-phenyl-butyl]acetamide Formula: C15H21N5OS MolecularWeight: 319.42514

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C1=CC=CC=C1)NC(=O)CSC2=NN=CN2N

Isomeric SMILES

CC(C)C[C@H](C1=CC=CC=C1)NC(=O)CSC2=NN=CN2N

InChI

InChI=1S/C15H21N5OS/c1-11(2)8-13(12-6-4-3-5-7-12)18-14(21)9-22-15-19-17-10-20(15)16/h3-7,10-11,13H,8-9,16H2,1-2H3,(H,18,21)/t13-/m1/s1