N-(5-prop-2-enylsulfanyl-1,3,4-thiadiazol-2-yl)-3-(3,4,5-trimethoxyphenyl)prop-2-enamide

Systemtic Name: N-(5-prop-2-enylsulfanyl-1,3,4-thiadiazol-2-yl)-3-(3,4,5-trimethoxyphenyl)prop-2-enamide Openeye Name: N-(5-allylsulfanyl-1,3,4-thiadiazol-2-yl)-3-(3,4,5-trimethoxyphenyl)prop-2-enamide CAS Name: N-[5-(prop-2-enylthio)-1,3,4-thiadiazol-2-yl]-3-(3,4,5-trimethoxyphenyl)-2-propenamide IUPAC Name: N-(5-prop-2-enylsulfanyl-1,3,4-thiadiazol-2-yl)-3-(3,4,5-trimethoxyphenyl)prop-2-enamide Traditional Name: N-[5-(allylthio)-1,3,4-thiadiazol-2-yl]-3-(3,4,5-trimethoxyphenyl)acrylamide Formula: C17H19N3O4S2 MolecularWeight: 393.48046

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C=CC(=O)NC2=NN=C(S2)SCC=C

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C=CC(=O)NC2=NN=C(S2)SCC=C

InChI

InChI=1S/C17H19N3O4S2/c1-5-8-25-17-20-19-16(26-17)18-14(21)7-6-11-9-12(22-2)15(24-4)13(10-11)23-3/h5-7,9-10H,1,8H2,2-4H3,(H,18,19,21)