N'-methyl-4-(5-methylthiophen-2-yl)-4-oxidanylidene-N'-phenyl-butanehydrazide

Systemtic Name: N'-methyl-4-(5-methylthiophen-2-yl)-4-oxidanylidene-N'-phenyl-butanehydrazide Openeye Name: N'-methyl-4-(5-methyl-2-thienyl)-4-oxo-N'-phenyl-butanehydrazide CAS Name: N'-methyl-4-(5-methyl-2-thiophenyl)-4-oxo-N'-phenylbutanehydrazide IUPAC Name: N'-methyl-4-(5-methylthiophen-2-yl)-4-oxo-N'-phenylbutanehydrazide Traditional Name: 4-keto-N'-methyl-4-(5-methyl-2-thienyl)-N'-phenyl-butyrohydrazide Formula: C16H18N2O2S MolecularWeight: 302.39132

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C(=O)CCC(=O)NN(C)C2=CC=CC=C2

Isomeric SMILES

CC1=CC=C(S1)C(=O)CCC(=O)NN(C)C2=CC=CC=C2

InChI

InChI=1S/C16H18N2O2S/c1-12-8-10-15(21-12)14(19)9-11-16(20)17-18(2)13-6-4-3-5-7-13/h3-8,10H,9,11H2,1-2H3,(H,17,20)