3,4-dimethyl-N-[2-oxidanylidene-2-(2-thiophen-2-ylcarbonylhydrazinyl)ethyl]benzamide

Systemtic Name: 3,4-dimethyl-N-[2-oxidanylidene-2-(2-thiophen-2-ylcarbonylhydrazinyl)ethyl]benzamide Openeye Name: 3,4-dimethyl-N-[2-oxo-2-[2-(thiophene-2-carbonyl)hydrazino]ethyl]benzamide CAS Name: 3,4-dimethyl-N-[2-oxo-2-[[oxo(thiophen-2-yl)methyl]hydrazo]ethyl]benzamide IUPAC Name: 3,4-dimethyl-N-[2-oxo-2-[2-(thiophene-2-carbonyl)hydrazinyl]ethyl]benzamide Traditional Name: N-[2-keto-2-[N'-(2-thenoyl)hydrazino]ethyl]-3,4-dimethyl-benzamide Formula: C16H17N3O3S MolecularWeight: 331.38948

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NCC(=O)NNC(=O)C2=CC=CS2)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NCC(=O)NNC(=O)C2=CC=CS2)C

InChI

InChI=1S/C16H17N3O3S/c1-10-5-6-12(8-11(10)2)15(21)17-9-14(20)18-19-16(22)13-4-3-7-23-13/h3-8H,9H2,1-2H3,(H,17,21)(H,18,20)(H,19,22)