N'-[3-[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]propanoyl]thiophene-2-carbohydrazide

Systemtic Name: N'-[3-[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]propanoyl]thiophene-2-carbohydrazide Openeye Name: N'-[3-[5-(p-tolyl)-1,3,4-oxadiazol-2-yl]propanoyl]thiophene-2-carbohydrazide CAS Name: N'-[3-[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]-1-oxopropyl]-2-thiophenecarbohydrazide IUPAC Name: N'-[3-[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]propanoyl]thiophene-2-carbohydrazide Traditional Name: N'-[3-[5-(p-tolyl)-1,3,4-oxadiazol-2-yl]propanoyl]thiophene-2-carbohydrazide Formula: C17H16N4O3S MolecularWeight: 356.39894

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN=C(O2)CCC(=O)NNC(=O)C3=CC=CS3

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN=C(O2)CCC(=O)NNC(=O)C3=CC=CS3

InChI

InChI=1S/C17H16N4O3S/c1-11-4-6-12(7-5-11)17-21-19-15(24-17)9-8-14(22)18-20-16(23)13-3-2-10-25-13/h2-7,10H,8-9H2,1H3,(H,18,22)(H,20,23)