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

Systemtic Name: (2S)-N-(3-methoxyphenyl)-2-phenyl-2-[(4-phenyl-1,2,4-triazol-3-yl)sulfanyl]ethanamide Openeye Name: (2S)-N-(3-methoxyphenyl)-2-phenyl-2-[(4-phenyl-1,2,4-triazol-3-yl)sulfanyl]acetamide CAS Name: (2S)-N-(3-methoxyphenyl)-2-phenyl-2-[(4-phenyl-1,2,4-triazol-3-yl)thio]acetamide IUPAC Name: (2S)-N-(3-methoxyphenyl)-2-phenyl-2-[(4-phenyl-1,2,4-triazol-3-yl)sulfanyl]acetamide Traditional Name: (2S)-N-(3-methoxyphenyl)-2-phenyl-2-[(4-phenyl-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=NN=CN3C4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC(=C1)NC(=O)[C@H](C2=CC=CC=C2)SC3=NN=CN3C4=CC=CC=C4

InChI

InChI=1S/C23H20N4O2S/c1-29-20-14-8-11-18(15-20)25-22(28)21(17-9-4-2-5-10-17)30-23-26-24-16-27(23)19-12-6-3-7-13-19/h2-16,21H,1H3,(H,25,28)/t21-/m0/s1