5-methyl-N'-(2-oxidanyl-2,2-diphenyl-ethanoyl)-N-phenyl-thiophene-3-carbohydrazide

Systemtic Name: 5-methyl-N'-(2-oxidanyl-2,2-diphenyl-ethanoyl)-N-phenyl-thiophene-3-carbohydrazide Openeye Name: N'-(2-hydroxy-2,2-diphenyl-acetyl)-5-methyl-N-phenyl-thiophene-3-carbohydrazide CAS Name: N'-(2-hydroxy-1-oxo-2,2-diphenylethyl)-5-methyl-N-phenyl-3-thiophenecarbohydrazide IUPAC Name: N'-(2-hydroxy-2,2-diphenylacetyl)-5-methyl-N-phenylthiophene-3-carbohydrazide Traditional Name: N'-benziloyl-5-methyl-N-phenyl-thiophene-3-carbohydrazide Formula: C26H22N2O3S MolecularWeight: 442.52948

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CS1)C(=O)N(C2=CC=CC=C2)NC(=O)C(C3=CC=CC=C3)(C4=CC=CC=C4)O

Isomeric SMILES

CC1=CC(=CS1)C(=O)N(C2=CC=CC=C2)NC(=O)C(C3=CC=CC=C3)(C4=CC=CC=C4)O

InChI

InChI=1S/C26H22N2O3S/c1-19-17-20(18-32-19)24(29)28(23-15-9-4-10-16-23)27-25(30)26(31,21-11-5-2-6-12-21)22-13-7-3-8-14-22/h2-18,31H,1H3,(H,27,30)