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

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

Systemtic Name:N'-[2-(4-methylphenyl)sulfanylethanoyl]-3-(3-thiophen-3-yl-1,2,4-oxadiazol-5-yl)propanehydrazide
Openeye Name:N'-[2-(p-tolylsulfanyl)acetyl]-3-[3-(3-thienyl)-1,2,4-oxadiazol-5-yl]propanehydrazide
CAS Name:N'-[2-[(4-methylphenyl)thio]-1-oxoethyl]-3-[3-(3-thiophenyl)-1,2,4-oxadiazol-5-yl]propanehydrazide
IUPAC Name:N'-[2-(4-methylphenyl)sulfanylacetyl]-3-(3-thiophen-3-yl-1,2,4-oxadiazol-5-yl)propanehydrazide
Traditional Name:N'-[2-(p-tolylthio)acetyl]-3-[3-(3-thienyl)-1,2,4-oxadiazol-5-yl]propionohydrazide
Formula: C18H18N4O3S2
MolecularWeight: 402.49052
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)SCC(=O)NNC(=O)CCC2=NC(=NO2)C3=CSC=C3


Isomeric SMILES

CC1=CC=C(C=C1)SCC(=O)NNC(=O)CCC2=NC(=NO2)C3=CSC=C3


InChI

InChI=1S/C18H18N4O3S2/c1-12-2-4-14(5-3-12)27-11-16(24)21-20-15(23)6-7-17-19-18(22-25-17)13-8-9-26-10-13/h2-5,8-10H,6-7,11H2,1H3,(H,20,23)(H,21,24)


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