(2S)-2-[(4-azanyl-1,2,4-triazol-3-yl)sulfanyl]-N-(3-methoxyphenyl)-2-phenyl-ethanamide

Systemtic Name: (2S)-2-[(4-azanyl-1,2,4-triazol-3-yl)sulfanyl]-N-(3-methoxyphenyl)-2-phenyl-ethanamide Openeye Name: (2S)-2-[(4-amino-1,2,4-triazol-3-yl)sulfanyl]-N-(3-methoxyphenyl)-2-phenyl-acetamide CAS Name: (2S)-2-[(4-amino-1,2,4-triazol-3-yl)thio]-N-(3-methoxyphenyl)-2-phenylacetamide IUPAC Name: (2S)-2-[(4-amino-1,2,4-triazol-3-yl)sulfanyl]-N-(3-methoxyphenyl)-2-phenylacetamide Traditional Name: (2S)-2-[(4-amino-1,2,4-triazol-3-yl)thio]-N-(3-methoxyphenyl)-2-phenyl-acetamide Formula: C17H17N5O2S MolecularWeight: 355.41418

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=O)C(C2=CC=CC=C2)SC3=NN=CN3N

Isomeric SMILES

COC1=CC=CC(=C1)NC(=O)[C@H](C2=CC=CC=C2)SC3=NN=CN3N

InChI

InChI=1S/C17H17N5O2S/c1-24-14-9-5-8-13(10-14)20-16(23)15(12-6-3-2-4-7-12)25-17-21-19-11-22(17)18/h2-11,15H,18H2,1H3,(H,20,23)/t15-/m0/s1