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

Systemtic Name: N'-[2-(4-cyanophenoxy)propanoyl]-4-oxidanylidene-4-thiophen-2-yl-butanehydrazide Openeye Name: N'-[2-(4-cyanophenoxy)propanoyl]-4-oxo-4-(2-thienyl)butanehydrazide CAS Name: N'-[2-(4-cyanophenoxy)-1-oxopropyl]-4-oxo-4-thiophen-2-ylbutanehydrazide IUPAC Name: N'-[2-(4-cyanophenoxy)propanoyl]-4-oxo-4-thiophen-2-ylbutanehydrazide Traditional Name: N'-[2-(4-cyanophenoxy)propanoyl]-4-keto-4-(2-thienyl)butyrohydrazide Formula: C18H17N3O4S MolecularWeight: 371.41028

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NNC(=O)CCC(=O)C1=CC=CS1)OC2=CC=C(C=C2)C#N

Isomeric SMILES

CC(C(=O)NNC(=O)CCC(=O)C1=CC=CS1)OC2=CC=C(C=C2)C#N

InChI

InChI=1S/C18H17N3O4S/c1-12(25-14-6-4-13(11-19)5-7-14)18(24)21-20-17(23)9-8-15(22)16-3-2-10-26-16/h2-7,10,12H,8-9H2,1H3,(H,20,23)(H,21,24)