N'-(2-oxidanyl-2,2-diphenyl-ethanoyl)-N-phenyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carbohydrazide

Systemtic Name: N'-(2-oxidanyl-2,2-diphenyl-ethanoyl)-N-phenyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carbohydrazide Openeye Name: N'-(2-hydroxy-2,2-diphenyl-acetyl)-N-phenyl-4,5,6,7-tetrahydrobenzothiophene-3-carbohydrazide CAS Name: N'-(2-hydroxy-1-oxo-2,2-diphenylethyl)-N-phenyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carbohydrazide IUPAC Name: N'-(2-hydroxy-2,2-diphenylacetyl)-N-phenyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carbohydrazide Traditional Name: N'-benziloyl-N-phenyl-4,5,6,7-tetrahydrobenzothiophene-3-carbohydrazide Formula: C29H26N2O3S MolecularWeight: 482.59334

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C(=CS2)C(=O)N(C3=CC=CC=C3)NC(=O)C(C4=CC=CC=C4)(C5=CC=CC=C5)O

Isomeric SMILES

C1CCC2=C(C1)C(=CS2)C(=O)N(C3=CC=CC=C3)NC(=O)C(C4=CC=CC=C4)(C5=CC=CC=C5)O

InChI

InChI=1S/C29H26N2O3S/c32-27(25-20-35-26-19-11-10-18-24(25)26)31(23-16-8-3-9-17-23)30-28(33)29(34,21-12-4-1-5-13-21)22-14-6-2-7-15-22/h1-9,12-17,20,34H,10-11,18-19H2,(H,30,33)