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

Systemtic Name: (2S)-N-(methylcarbamoyl)-2-[(4-methyl-1,2,4-triazol-3-yl)sulfanyl]-2-phenyl-ethanamide Openeye Name: (2S)-N-(methylcarbamoyl)-2-[(4-methyl-1,2,4-triazol-3-yl)sulfanyl]-2-phenyl-acetamide CAS Name: (2S)-N-(methylcarbamoyl)-2-[(4-methyl-1,2,4-triazol-3-yl)thio]-2-phenylacetamide IUPAC Name: (2S)-N-(methylcarbamoyl)-2-[(4-methyl-1,2,4-triazol-3-yl)sulfanyl]-2-phenylacetamide Traditional Name: (2S)-N-(methylcarbamoyl)-2-[(4-methyl-1,2,4-triazol-3-yl)thio]-2-phenyl-acetamide Formula: C13H15N5O2S MolecularWeight: 305.3555

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)NC(=O)C(C1=CC=CC=C1)SC2=NN=CN2C

Isomeric SMILES

CNC(=O)NC(=O)[C@H](C1=CC=CC=C1)SC2=NN=CN2C

InChI

InChI=1S/C13H15N5O2S/c1-14-12(20)16-11(19)10(9-6-4-3-5-7-9)21-13-17-15-8-18(13)2/h3-8,10H,1-2H3,(H2,14,16,19,20)/t10-/m0/s1