N-[4-(2,2-diphenylhydrazinyl)-4-oxidanylidene-butyl]thiophene-3-carboxamide

Systemtic Name: N-[4-(2,2-diphenylhydrazinyl)-4-oxidanylidene-butyl]thiophene-3-carboxamide Openeye Name: N-[4-(2,2-diphenylhydrazino)-4-oxo-butyl]thiophene-3-carboxamide CAS Name: N-[4-(2,2-diphenylhydrazinyl)-4-oxobutyl]-3-thiophenecarboxamide IUPAC Name: N-[4-(2,2-diphenylhydrazinyl)-4-oxobutyl]thiophene-3-carboxamide Traditional Name: N-[4-(N',N'-diphenylhydrazino)-4-keto-butyl]thiophene-3-carboxamide Formula: C21H21N3O2S MolecularWeight: 379.47534

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N(C2=CC=CC=C2)NC(=O)CCCNC(=O)C3=CSC=C3

Isomeric SMILES

C1=CC=C(C=C1)N(C2=CC=CC=C2)NC(=O)CCCNC(=O)C3=CSC=C3

InChI

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