N'-[2-(4-methylphenyl)sulfanylethanoyl]-3-(2-oxidanylidene-5-thiophen-2-yl-1,3,4-oxadiazol-3-yl)propanehydrazide

Systemtic Name: N'-[2-(4-methylphenyl)sulfanylethanoyl]-3-(2-oxidanylidene-5-thiophen-2-yl-1,3,4-oxadiazol-3-yl)propanehydrazide Openeye Name: 3-[2-oxo-5-(2-thienyl)-1,3,4-oxadiazol-3-yl]-N'-[2-(p-tolylsulfanyl)acetyl]propanehydrazide CAS Name: N'-[2-[(4-methylphenyl)thio]-1-oxoethyl]-3-(2-oxo-5-thiophen-2-yl-1,3,4-oxadiazol-3-yl)propanehydrazide IUPAC Name: N'-[2-(4-methylphenyl)sulfanylacetyl]-3-(2-oxo-5-thiophen-2-yl-1,3,4-oxadiazol-3-yl)propanehydrazide Traditional Name: 3-[2-keto-5-(2-thienyl)-1,3,4-oxadiazol-3-yl]-N'-[2-(p-tolylthio)acetyl]propionohydrazide Formula: C18H18N4O4S2 MolecularWeight: 418.48992

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)SCC(=O)NNC(=O)CCN2C(=O)OC(=N2)C3=CC=CS3

Isomeric SMILES

CC1=CC=C(C=C1)SCC(=O)NNC(=O)CCN2C(=O)OC(=N2)C3=CC=CS3

InChI

InChI=1S/C18H18N4O4S2/c1-12-4-6-13(7-5-12)28-11-16(24)20-19-15(23)8-9-22-18(25)26-17(21-22)14-3-2-10-27-14/h2-7,10H,8-9,11H2,1H3,(H,19,23)(H,20,24)