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

Systemtic Name: (2S)-N-(3-ethanoylphenyl)-2-phenyl-2-[(5-thiophen-2-yl-1H-1,2,4-triazol-3-yl)sulfanyl]ethanamide Openeye Name: (2S)-N-(3-acetylphenyl)-2-phenyl-2-[[5-(2-thienyl)-1H-1,2,4-triazol-3-yl]sulfanyl]acetamide CAS Name: (2S)-N-(3-acetylphenyl)-2-phenyl-2-[(5-thiophen-2-yl-1H-1,2,4-triazol-3-yl)thio]acetamide IUPAC Name: (2S)-N-(3-acetylphenyl)-2-phenyl-2-[(5-thiophen-2-yl-1H-1,2,4-triazol-3-yl)sulfanyl]acetamide Traditional Name: (2S)-N-(3-acetylphenyl)-2-phenyl-2-[[5-(2-thienyl)-1H-1,2,4-triazol-3-yl]thio]acetamide Formula: C22H18N4O2S2 MolecularWeight: 434.53392

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)NC(=O)C(C2=CC=CC=C2)SC3=NNC(=N3)C4=CC=CS4

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)NC(=O)[C@H](C2=CC=CC=C2)SC3=NNC(=N3)C4=CC=CS4

InChI

InChI=1S/C22H18N4O2S2/c1-14(27)16-9-5-10-17(13-16)23-21(28)19(15-7-3-2-4-8-15)30-22-24-20(25-26-22)18-11-6-12-29-18/h2-13,19H,1H3,(H,23,28)(H,24,25,26)/t19-/m0/s1