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

Systemtic Name: N-(1-ethyl-2-methyl-benzimidazol-5-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-(1-ethyl-2-methyl-benzimidazol-5-yl)acetamide CAS Name: N-(1-ethyl-2-methyl-5-benzimidazolyl)-2-[2-oxo-5-[2-(prop-2-enylthio)-3-pyridinyl]-1,3,4-oxadiazol-3-yl]acetamide IUPAC Name: N-(1-ethyl-2-methylbenzimidazol-5-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-(1-ethyl-2-methyl-benzimidazol-5-yl)acetamide Formula: C22H22N6O3S MolecularWeight: 450.51348

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=NC2=C1C=CC(=C2)NC(=O)CN3C(=O)OC(=N3)C4=C(N=CC=C4)SCC=C)C

Isomeric SMILES

CCN1C(=NC2=C1C=CC(=C2)NC(=O)CN3C(=O)OC(=N3)C4=C(N=CC=C4)SCC=C)C

InChI

InChI=1S/C22H22N6O3S/c1-4-11-32-21-16(7-6-10-23-21)20-26-28(22(30)31-20)13-19(29)25-15-8-9-18-17(12-15)24-14(3)27(18)5-2/h4,6-10,12H,1,5,11,13H2,2-3H3,(H,25,29)