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

Systemtic Name: 2-[(4-azanyl-1,2,4-triazol-3-yl)sulfanyl]-N-methyl-N-[(1R)-1-phenylethyl]ethanamide Openeye Name: 2-[(4-amino-1,2,4-triazol-3-yl)sulfanyl]-N-methyl-N-[(1R)-1-phenylethyl]acetamide CAS Name: 2-[(4-amino-1,2,4-triazol-3-yl)thio]-N-methyl-N-[(1R)-1-phenylethyl]acetamide IUPAC Name: 2-[(4-amino-1,2,4-triazol-3-yl)sulfanyl]-N-methyl-N-[(1R)-1-phenylethyl]acetamide Traditional Name: 2-[(4-amino-1,2,4-triazol-3-yl)thio]-N-methyl-N-[(1R)-1-phenylethyl]acetamide Formula: C13H17N5OS MolecularWeight: 291.37198

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H17N5OS/c1-10(11-6-4-3-5-7-11)17(2)12(19)8-20-13-16-15-9-18(13)14/h3-7,9-10H,8,14H2,1-2H3/t10-/m1/s1