N'-[2-(2-cyanophenoxy)ethanoyl]-4-(2,5-dimethylthiophen-3-yl)-4-oxidanylidene-butanehydrazide

Systemtic Name: N'-[2-(2-cyanophenoxy)ethanoyl]-4-(2,5-dimethylthiophen-3-yl)-4-oxidanylidene-butanehydrazide Openeye Name: N'-[2-(2-cyanophenoxy)acetyl]-4-(2,5-dimethyl-3-thienyl)-4-oxo-butanehydrazide CAS Name: N'-[2-(2-cyanophenoxy)-1-oxoethyl]-4-(2,5-dimethyl-3-thiophenyl)-4-oxobutanehydrazide IUPAC Name: N'-[2-(2-cyanophenoxy)acetyl]-4-(2,5-dimethylthiophen-3-yl)-4-oxobutanehydrazide Traditional Name: N'-[2-(2-cyanophenoxy)acetyl]-4-(2,5-dimethyl-3-thienyl)-4-keto-butyrohydrazide Formula: C19H19N3O4S MolecularWeight: 385.43686

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(S1)C)C(=O)CCC(=O)NNC(=O)COC2=CC=CC=C2C#N

Isomeric SMILES

CC1=CC(=C(S1)C)C(=O)CCC(=O)NNC(=O)COC2=CC=CC=C2C#N

InChI

InChI=1S/C19H19N3O4S/c1-12-9-15(13(2)27-12)16(23)7-8-18(24)21-22-19(25)11-26-17-6-4-3-5-14(17)10-20/h3-6,9H,7-8,11H2,1-2H3,(H,21,24)(H,22,25)