(E)-3-(2-methoxy-5-methyl-phenyl)-N-(5-prop-2-enylsulfanyl-1,3,4-thiadiazol-2-yl)prop-2-enamide

Systemtic Name: (E)-3-(2-methoxy-5-methyl-phenyl)-N-(5-prop-2-enylsulfanyl-1,3,4-thiadiazol-2-yl)prop-2-enamide Openeye Name: (E)-N-(5-allylsulfanyl-1,3,4-thiadiazol-2-yl)-3-(2-methoxy-5-methyl-phenyl)prop-2-enamide CAS Name: (E)-3-(2-methoxy-5-methylphenyl)-N-[5-(prop-2-enylthio)-1,3,4-thiadiazol-2-yl]-2-propenamide IUPAC Name: (E)-3-(2-methoxy-5-methylphenyl)-N-(5-prop-2-enylsulfanyl-1,3,4-thiadiazol-2-yl)prop-2-enamide Traditional Name: (E)-N-[5-(allylthio)-1,3,4-thiadiazol-2-yl]-3-(2-methoxy-5-methyl-phenyl)acrylamide Formula: C16H17N3O2S2 MolecularWeight: 347.45508

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)C=CC(=O)NC2=NN=C(S2)SCC=C

Isomeric SMILES

CC1=CC(=C(C=C1)OC)/C=C/C(=O)NC2=NN=C(S2)SCC=C

InChI

InChI=1S/C16H17N3O2S2/c1-4-9-22-16-19-18-15(23-16)17-14(20)8-6-12-10-11(2)5-7-13(12)21-3/h4-8,10H,1,9H2,2-3H3,(H,17,18,20)/b8-6+