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

Systemtic Name: N-(diphenylmethyl)-N'-(2-oxidanyl-2,2-diphenyl-ethanoyl)-4,5,6,7-tetrahydro-1-benzothiophene-3-carbohydrazide Openeye Name: N-benzhydryl-N'-(2-hydroxy-2,2-diphenyl-acetyl)-4,5,6,7-tetrahydrobenzothiophene-3-carbohydrazide CAS Name: N-(diphenylmethyl)-N'-(2-hydroxy-1-oxo-2,2-diphenylethyl)-4,5,6,7-tetrahydro-1-benzothiophene-3-carbohydrazide IUPAC Name: N-benzhydryl-N'-(2-hydroxy-2,2-diphenylacetyl)-4,5,6,7-tetrahydro-1-benzothiophene-3-carbohydrazide Traditional Name: N-benzhydryl-N'-benziloyl-4,5,6,7-tetrahydrobenzothiophene-3-carbohydrazide Formula: C36H32N2O3S MolecularWeight: 572.71588

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C(=CS2)C(=O)N(C(C3=CC=CC=C3)C4=CC=CC=C4)NC(=O)C(C5=CC=CC=C5)(C6=CC=CC=C6)O

Isomeric SMILES

C1CCC2=C(C1)C(=CS2)C(=O)N(C(C3=CC=CC=C3)C4=CC=CC=C4)NC(=O)C(C5=CC=CC=C5)(C6=CC=CC=C6)O

InChI

InChI=1S/C36H32N2O3S/c39-34(31-25-42-32-24-14-13-23-30(31)32)38(33(26-15-5-1-6-16-26)27-17-7-2-8-18-27)37-35(40)36(41,28-19-9-3-10-20-28)29-21-11-4-12-22-29/h1-12,15-22,25,33,41H,13-14,23-24H2,(H,37,40)