N'-[2-(4-cyanophenoxy)ethanoyl]-4-oxidanylidene-4-thiophen-2-yl-butanehydrazide

Systemtic Name: N'-[2-(4-cyanophenoxy)ethanoyl]-4-oxidanylidene-4-thiophen-2-yl-butanehydrazide Openeye Name: N'-[2-(4-cyanophenoxy)acetyl]-4-oxo-4-(2-thienyl)butanehydrazide CAS Name: N'-[2-(4-cyanophenoxy)-1-oxoethyl]-4-oxo-4-thiophen-2-ylbutanehydrazide IUPAC Name: N'-[2-(4-cyanophenoxy)acetyl]-4-oxo-4-thiophen-2-ylbutanehydrazide Traditional Name: N'-[2-(4-cyanophenoxy)acetyl]-4-keto-4-(2-thienyl)butyrohydrazide Formula: C17H15N3O4S MolecularWeight: 357.3837

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)C(=O)CCC(=O)NNC(=O)COC2=CC=C(C=C2)C#N

Isomeric SMILES

C1=CSC(=C1)C(=O)CCC(=O)NNC(=O)COC2=CC=C(C=C2)C#N

InChI

InChI=1S/C17H15N3O4S/c18-10-12-3-5-13(6-4-12)24-11-17(23)20-19-16(22)8-7-14(21)15-2-1-9-25-15/h1-6,9H,7-8,11H2,(H,19,22)(H,20,23)