(2S)-N-(3-chloranyl-4-methoxy-phenyl)-2-phenyl-2-pyridin-2-ylsulfanyl-ethanamide

Systemtic Name: (2S)-N-(3-chloranyl-4-methoxy-phenyl)-2-phenyl-2-pyridin-2-ylsulfanyl-ethanamide Openeye Name: (2S)-N-(3-chloro-4-methoxy-phenyl)-2-phenyl-2-(2-pyridylsulfanyl)acetamide CAS Name: (2S)-N-(3-chloro-4-methoxyphenyl)-2-phenyl-2-(2-pyridinylthio)acetamide IUPAC Name: (2S)-N-(3-chloro-4-methoxyphenyl)-2-phenyl-2-pyridin-2-ylsulfanylacetamide Traditional Name: (2S)-N-(3-chloro-4-methoxy-phenyl)-2-phenyl-2-(2-pyridylthio)acetamide Formula: C20H17ClN2O2S MolecularWeight: 384.87918

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H17ClN2O2S/c1-25-17-11-10-15(13-16(17)21)23-20(24)19(14-7-3-2-4-8-14)26-18-9-5-6-12-22-18/h2-13,19H,1H3,(H,23,24)/t19-/m0/s1