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

Systemtic Name: (E)-3-(1-methylpyrazol-4-yl)-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-(1-methylpyrazol-4-yl)prop-2-enamide CAS Name: (E)-3-(1-methyl-4-pyrazolyl)-N-[5-(prop-2-enylthio)-1,3,4-thiadiazol-2-yl]-2-propenamide IUPAC Name: (E)-3-(1-methylpyrazol-4-yl)-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-(1-methylpyrazol-4-yl)acrylamide Formula: C12H13N5OS2 MolecularWeight: 307.39452

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=N1)C=CC(=O)NC2=NN=C(S2)SCC=C

Isomeric SMILES

CN1C=C(C=N1)/C=C/C(=O)NC2=NN=C(S2)SCC=C

InChI

InChI=1S/C12H13N5OS2/c1-3-6-19-12-16-15-11(20-12)14-10(18)5-4-9-7-13-17(2)8-9/h3-5,7-8H,1,6H2,2H3,(H,14,15,18)/b5-4+