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

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

Systemtic Name:N-(5-tert-butyl-2-methyl-pyrazol-3-yl)-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-(5-tert-butyl-2-methyl-pyrazol-3-yl)acetamide
CAS Name:N-(5-tert-butyl-2-methyl-3-pyrazolyl)-2-[2-oxo-5-[2-(prop-2-enylthio)-3-pyridinyl]-1,3,4-oxadiazol-3-yl]acetamide
IUPAC Name:N-(5-tert-butyl-2-methylpyrazol-3-yl)-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-(5-tert-butyl-2-methyl-pyrazol-3-yl)acetamide
Formula: C20H24N6O3S
MolecularWeight: 428.50796
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C20H24N6O3S/c1-6-10-30-18-13(8-7-9-21-18)17-24-26(19(28)29-17)12-16(27)22-15-11-14(20(2,3)4)23-25(15)5/h6-9,11H,1,10,12H2,2-5H3,(H,22,27)


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