N'-(2-oxidanyl-2,2-diphenyl-ethanoyl)-N-(1-phenylethyl)thiophene-2-carbohydrazide

Systemtic Name: N'-(2-oxidanyl-2,2-diphenyl-ethanoyl)-N-(1-phenylethyl)thiophene-2-carbohydrazide Openeye Name: N'-(2-hydroxy-2,2-diphenyl-acetyl)-N-(1-phenylethyl)thiophene-2-carbohydrazide CAS Name: N'-(2-hydroxy-1-oxo-2,2-diphenylethyl)-N-(1-phenylethyl)-2-thiophenecarbohydrazide IUPAC Name: N'-(2-hydroxy-2,2-diphenylacetyl)-N-(1-phenylethyl)thiophene-2-carbohydrazide Traditional Name: N'-benziloyl-N-(1-phenylethyl)thiophene-2-carbohydrazide Formula: C27H24N2O3S MolecularWeight: 456.55606

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N(C(=O)C2=CC=CS2)NC(=O)C(C3=CC=CC=C3)(C4=CC=CC=C4)O

Isomeric SMILES

CC(C1=CC=CC=C1)N(C(=O)C2=CC=CS2)NC(=O)C(C3=CC=CC=C3)(C4=CC=CC=C4)O

InChI

InChI=1S/C27H24N2O3S/c1-20(21-12-5-2-6-13-21)29(25(30)24-18-11-19-33-24)28-26(31)27(32,22-14-7-3-8-15-22)23-16-9-4-10-17-23/h2-20,32H,1H3,(H,28,31)