N-(1-benzothiophen-3-ylmethyl)-2-[2-oxidanylidene-5-(2-prop-2-enylsulfanylpyridin-3-yl)-1,3,4-oxadiazol-3-yl]ethanamide

Systemtic Name: N-(1-benzothiophen-3-ylmethyl)-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-(benzothiophen-3-ylmethyl)acetamide CAS Name: N-(1-benzothiophen-3-ylmethyl)-2-[2-oxo-5-[2-(prop-2-enylthio)-3-pyridinyl]-1,3,4-oxadiazol-3-yl]acetamide IUPAC Name: N-(1-benzothiophen-3-ylmethyl)-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-(benzothiophen-3-ylmethyl)acetamide Formula: C21H18N4O3S2 MolecularWeight: 438.52262

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Descriptors Computed from Structure

Canonical SMILES:

C=CCSC1=C(C=CC=N1)C2=NN(C(=O)O2)CC(=O)NCC3=CSC4=CC=CC=C43

Isomeric SMILES

C=CCSC1=C(C=CC=N1)C2=NN(C(=O)O2)CC(=O)NCC3=CSC4=CC=CC=C43

InChI

InChI=1S/C21H18N4O3S2/c1-2-10-29-20-16(7-5-9-22-20)19-24-25(21(27)28-19)12-18(26)23-11-14-13-30-17-8-4-3-6-15(14)17/h2-9,13H,1,10-12H2,(H,23,26)