(2S)-N-(methylcarbamoyl)-2-phenyl-2-[(5-thiophen-2-yl-1H-1,2,4-triazol-3-yl)sulfanyl]ethanamide

Systemtic Name: (2S)-N-(methylcarbamoyl)-2-phenyl-2-[(5-thiophen-2-yl-1H-1,2,4-triazol-3-yl)sulfanyl]ethanamide Openeye Name: (2S)-N-(methylcarbamoyl)-2-phenyl-2-[[5-(2-thienyl)-1H-1,2,4-triazol-3-yl]sulfanyl]acetamide CAS Name: (2S)-N-(methylcarbamoyl)-2-phenyl-2-[(5-thiophen-2-yl-1H-1,2,4-triazol-3-yl)thio]acetamide IUPAC Name: (2S)-N-(methylcarbamoyl)-2-phenyl-2-[(5-thiophen-2-yl-1H-1,2,4-triazol-3-yl)sulfanyl]acetamide Traditional Name: (2S)-N-(methylcarbamoyl)-2-phenyl-2-[[5-(2-thienyl)-1H-1,2,4-triazol-3-yl]thio]acetamide Formula: C16H15N5O2S2 MolecularWeight: 373.4526

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)NC(=O)C(C1=CC=CC=C1)SC2=NNC(=N2)C3=CC=CS3

Isomeric SMILES

CNC(=O)NC(=O)[C@H](C1=CC=CC=C1)SC2=NNC(=N2)C3=CC=CS3

InChI

InChI=1S/C16H15N5O2S2/c1-17-15(23)19-14(22)12(10-6-3-2-4-7-10)25-16-18-13(20-21-16)11-8-5-9-24-11/h2-9,12H,1H3,(H,18,20,21)(H2,17,19,22,23)/t12-/m0/s1