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

Systemtic Name: (2R)-2-[(4-azanyl-5-methyl-1,2,4-triazol-3-yl)sulfanyl]-N,N-dimethyl-2-phenyl-ethanamide Openeye Name: (2R)-2-[(4-amino-5-methyl-1,2,4-triazol-3-yl)sulfanyl]-N,N-dimethyl-2-phenyl-acetamide CAS Name: (2R)-2-[(4-amino-5-methyl-1,2,4-triazol-3-yl)thio]-N,N-dimethyl-2-phenylacetamide IUPAC Name: (2R)-2-[(4-amino-5-methyl-1,2,4-triazol-3-yl)sulfanyl]-N,N-dimethyl-2-phenylacetamide Traditional Name: (2R)-2-[(4-amino-5-methyl-1,2,4-triazol-3-yl)thio]-N,N-dimethyl-2-phenyl-acetamide Formula: C13H17N5OS MolecularWeight: 291.37198

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(N1N)SC(C2=CC=CC=C2)C(=O)N(C)C

Isomeric SMILES

CC1=NN=C(N1N)S[C@H](C2=CC=CC=C2)C(=O)N(C)C

InChI

InChI=1S/C13H17N5OS/c1-9-15-16-13(18(9)14)20-11(12(19)17(2)3)10-7-5-4-6-8-10/h4-8,11H,14H2,1-3H3/t11-/m1/s1