N-[4-oxidanylidene-3-[1-(2-thiophen-2-ylcarbonylhydrazinyl)ethylidene]cyclohexa-1,5-dien-1-yl]butanamide

Systemtic Name: N-[4-oxidanylidene-3-[1-(2-thiophen-2-ylcarbonylhydrazinyl)ethylidene]cyclohexa-1,5-dien-1-yl]butanamide Openeye Name: N-[4-oxo-3-[1-[2-(thiophene-2-carbonyl)hydrazino]ethylidene]cyclohexa-1,5-dien-1-yl]butanamide CAS Name: N-[4-oxo-3-[1-[[oxo(thiophen-2-yl)methyl]hydrazo]ethylidene]-1-cyclohexa-1,5-dienyl]butanamide IUPAC Name: N-[4-oxo-3-[1-[2-(thiophene-2-carbonyl)hydrazinyl]ethylidene]cyclohexa-1,5-dien-1-yl]butanamide Traditional Name: N-[4-keto-3-[1-[N'-(2-thenoyl)hydrazino]ethylidene]cyclohexa-1,5-dien-1-yl]butyramide Formula: C17H19N3O3S MolecularWeight: 345.41606

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NC1=CC(=C(C)NNC(=O)C2=CC=CS2)C(=O)C=C1

Isomeric SMILES

CCCC(=O)NC1=CC(=C(C)NNC(=O)C2=CC=CS2)C(=O)C=C1

InChI

InChI=1S/C17H19N3O3S/c1-3-5-16(22)18-12-7-8-14(21)13(10-12)11(2)19-20-17(23)15-6-4-9-24-15/h4,6-10,19H,3,5H2,1-2H3,(H,18,22)(H,20,23)