3,4-dimethoxy-N-[2-(5-prop-2-enylsulfanyl-1,3,4-oxadiazol-2-yl)phenyl]benzamide

Systemtic Name: 3,4-dimethoxy-N-[2-(5-prop-2-enylsulfanyl-1,3,4-oxadiazol-2-yl)phenyl]benzamide Openeye Name: N-[2-(5-allylsulfanyl-1,3,4-oxadiazol-2-yl)phenyl]-3,4-dimethoxy-benzamide CAS Name: 3,4-dimethoxy-N-[2-[5-(prop-2-enylthio)-1,3,4-oxadiazol-2-yl]phenyl]benzamide IUPAC Name: 3,4-dimethoxy-N-[2-(5-prop-2-enylsulfanyl-1,3,4-oxadiazol-2-yl)phenyl]benzamide Traditional Name: N-[2-[5-(allylthio)-1,3,4-oxadiazol-2-yl]phenyl]-3,4-dimethoxy-benzamide Formula: C20H19N3O4S MolecularWeight: 397.44756

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NC2=CC=CC=C2C3=NN=C(O3)SCC=C)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC2=CC=CC=C2C3=NN=C(O3)SCC=C)OC

InChI

InChI=1S/C20H19N3O4S/c1-4-11-28-20-23-22-19(27-20)14-7-5-6-8-15(14)21-18(24)13-9-10-16(25-2)17(12-13)26-3/h4-10,12H,1,11H2,2-3H3,(H,21,24)