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

Systemtic Name: (2S)-N-(3-methoxyphenyl)-2-phenyl-2-[(5-phenyl-1H-1,2,4-triazol-3-yl)sulfanyl]ethanamide Openeye Name: (2S)-N-(3-methoxyphenyl)-2-phenyl-2-[(5-phenyl-1H-1,2,4-triazol-3-yl)sulfanyl]acetamide CAS Name: (2S)-N-(3-methoxyphenyl)-2-phenyl-2-[(5-phenyl-1H-1,2,4-triazol-3-yl)thio]acetamide IUPAC Name: (2S)-N-(3-methoxyphenyl)-2-phenyl-2-[(5-phenyl-1H-1,2,4-triazol-3-yl)sulfanyl]acetamide Traditional Name: (2S)-N-(3-methoxyphenyl)-2-phenyl-2-[(5-phenyl-1H-1,2,4-triazol-3-yl)thio]acetamide Formula: C23H20N4O2S MolecularWeight: 416.4955

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=O)C(C2=CC=CC=C2)SC3=NNC(=N3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC(=C1)NC(=O)[C@H](C2=CC=CC=C2)SC3=NNC(=N3)C4=CC=CC=C4

InChI

InChI=1S/C23H20N4O2S/c1-29-19-14-8-13-18(15-19)24-22(28)20(16-9-4-2-5-10-16)30-23-25-21(26-27-23)17-11-6-3-7-12-17/h2-15,20H,1H3,(H,24,28)(H,25,26,27)/t20-/m0/s1