N-[2-[2,2-bis(phenylmethyl)hydrazinyl]-2-oxidanylidene-ethyl]thiophene-2-carboxamide

Systemtic Name: N-[2-[2,2-bis(phenylmethyl)hydrazinyl]-2-oxidanylidene-ethyl]thiophene-2-carboxamide Openeye Name: N-[2-(2,2-dibenzylhydrazino)-2-oxo-ethyl]thiophene-2-carboxamide CAS Name: N-[2-[2,2-bis(phenylmethyl)hydrazinyl]-2-oxoethyl]-2-thiophenecarboxamide IUPAC Name: N-[2-(2,2-dibenzylhydrazinyl)-2-oxoethyl]thiophene-2-carboxamide Traditional Name: N-[2-(N',N'-dibenzylhydrazino)-2-keto-ethyl]thiophene-2-carboxamide Formula: C21H21N3O2S MolecularWeight: 379.47534

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN(CC2=CC=CC=C2)NC(=O)CNC(=O)C3=CC=CS3

Isomeric SMILES

C1=CC=C(C=C1)CN(CC2=CC=CC=C2)NC(=O)CNC(=O)C3=CC=CS3

InChI

InChI=1S/C21H21N3O2S/c25-20(14-22-21(26)19-12-7-13-27-19)23-24(15-17-8-3-1-4-9-17)16-18-10-5-2-6-11-18/h1-13H,14-16H2,(H,22,26)(H,23,25)