(2R)-2-(2-methoxyphenyl)-N'-(3-methylphenyl)-2-oxidanyl-2-thiophen-2-yl-ethanehydrazide

Systemtic Name: (2R)-2-(2-methoxyphenyl)-N'-(3-methylphenyl)-2-oxidanyl-2-thiophen-2-yl-ethanehydrazide Openeye Name: (2R)-2-hydroxy-2-(2-methoxyphenyl)-N'-(m-tolyl)-2-(2-thienyl)acetohydrazide CAS Name: (2R)-2-hydroxy-2-(2-methoxyphenyl)-N'-(3-methylphenyl)-2-thiophen-2-ylacetohydrazide IUPAC Name: (2R)-2-hydroxy-2-(2-methoxyphenyl)-N'-(3-methylphenyl)-2-thiophen-2-ylacetohydrazide Traditional Name: (2R)-2-hydroxy-2-(2-methoxyphenyl)-N'-(m-tolyl)-2-(2-thienyl)acetohydrazide Formula: C20H20N2O3S MolecularWeight: 368.4494

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NNC(=O)C(C2=CC=CC=C2OC)(C3=CC=CS3)O

Isomeric SMILES

CC1=CC(=CC=C1)NNC(=O)[C@](C2=CC=CC=C2OC)(C3=CC=CS3)O

InChI

InChI=1S/C20H20N2O3S/c1-14-7-5-8-15(13-14)21-22-19(23)20(24,18-11-6-12-26-18)16-9-3-4-10-17(16)25-2/h3-13,21,24H,1-2H3,(H,22,23)/t20-/m0/s1