N-(4-butyl-2-methyl-phenyl)-2-[2-oxidanylidene-5-(2-prop-2-enylsulfanylpyridin-3-yl)-1,3,4-oxadiazol-3-yl]ethanamide

Systemtic Name: N-(4-butyl-2-methyl-phenyl)-2-[2-oxidanylidene-5-(2-prop-2-enylsulfanylpyridin-3-yl)-1,3,4-oxadiazol-3-yl]ethanamide Openeye Name: 2-[5-(2-allylsulfanyl-3-pyridyl)-2-oxo-1,3,4-oxadiazol-3-yl]-N-(4-butyl-2-methyl-phenyl)acetamide CAS Name: N-(4-butyl-2-methylphenyl)-2-[2-oxo-5-[2-(prop-2-enylthio)-3-pyridinyl]-1,3,4-oxadiazol-3-yl]acetamide IUPAC Name: N-(4-butyl-2-methylphenyl)-2-[2-oxo-5-(2-prop-2-enylsulfanylpyridin-3-yl)-1,3,4-oxadiazol-3-yl]acetamide Traditional Name: 2-[5-[2-(allylthio)-3-pyridyl]-2-keto-1,3,4-oxadiazol-3-yl]-N-(4-butyl-2-methyl-phenyl)acetamide Formula: C23H26N4O3S MolecularWeight: 438.54254

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC(=C(C=C1)NC(=O)CN2C(=O)OC(=N2)C3=C(N=CC=C3)SCC=C)C

Isomeric SMILES

CCCCC1=CC(=C(C=C1)NC(=O)CN2C(=O)OC(=N2)C3=C(N=CC=C3)SCC=C)C

InChI

InChI=1S/C23H26N4O3S/c1-4-6-8-17-10-11-19(16(3)14-17)25-20(28)15-27-23(29)30-21(26-27)18-9-7-12-24-22(18)31-13-5-2/h5,7,9-12,14H,2,4,6,8,13,15H2,1,3H3,(H,25,28)