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

Systemtic Name: (2R)-2-[(4-azanyl-5-methyl-1,2,4-triazol-3-yl)sulfanyl]-N-(3-ethanoylphenyl)-2-phenyl-ethanamide Openeye Name: (2R)-N-(3-acetylphenyl)-2-[(4-amino-5-methyl-1,2,4-triazol-3-yl)sulfanyl]-2-phenyl-acetamide CAS Name: (2R)-N-(3-acetylphenyl)-2-[(4-amino-5-methyl-1,2,4-triazol-3-yl)thio]-2-phenylacetamide IUPAC Name: (2R)-N-(3-acetylphenyl)-2-[(4-amino-5-methyl-1,2,4-triazol-3-yl)sulfanyl]-2-phenylacetamide Traditional Name: (2R)-N-(3-acetylphenyl)-2-[(4-amino-5-methyl-1,2,4-triazol-3-yl)thio]-2-phenyl-acetamide Formula: C19H19N5O2S MolecularWeight: 381.45146

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(N1N)SC(C2=CC=CC=C2)C(=O)NC3=CC=CC(=C3)C(=O)C

Isomeric SMILES

CC1=NN=C(N1N)S[C@H](C2=CC=CC=C2)C(=O)NC3=CC=CC(=C3)C(=O)C

InChI

InChI=1S/C19H19N5O2S/c1-12(25)15-9-6-10-16(11-15)21-18(26)17(14-7-4-3-5-8-14)27-19-23-22-13(2)24(19)20/h3-11,17H,20H2,1-2H3,(H,21,26)/t17-/m1/s1