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

Systemtic Name: N'-[2-(4-cyanophenoxy)ethanoyl]-4-thiophen-2-yl-butanehydrazide Openeye Name: N'-[2-(4-cyanophenoxy)acetyl]-4-(2-thienyl)butanehydrazide CAS Name: N'-[2-(4-cyanophenoxy)-1-oxoethyl]-4-thiophen-2-ylbutanehydrazide IUPAC Name: N'-[2-(4-cyanophenoxy)acetyl]-4-thiophen-2-ylbutanehydrazide Traditional Name: N'-[2-(4-cyanophenoxy)acetyl]-4-(2-thienyl)butyrohydrazide Formula: C17H17N3O3S MolecularWeight: 343.40018

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17N3O3S/c18-11-13-6-8-14(9-7-13)23-12-17(22)20-19-16(21)5-1-3-15-4-2-10-24-15/h2,4,6-10H,1,3,5,12H2,(H,19,21)(H,20,22)