N-(5-methylsulfanyl-1,3,4-thiadiazol-2-yl)-4-prop-2-enoxy-benzamide

Systemtic Name: N-(5-methylsulfanyl-1,3,4-thiadiazol-2-yl)-4-prop-2-enoxy-benzamide Openeye Name: 4-allyloxy-N-(5-methylsulfanyl-1,3,4-thiadiazol-2-yl)benzamide CAS Name: N-[5-(methylthio)-1,3,4-thiadiazol-2-yl]-4-prop-2-enoxybenzamide IUPAC Name: N-(5-methylsulfanyl-1,3,4-thiadiazol-2-yl)-4-prop-2-enoxybenzamide Traditional Name: 4-allyloxy-N-[5-(methylthio)-1,3,4-thiadiazol-2-yl]benzamide Formula: C13H13N3O2S2 MolecularWeight: 307.39122

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=NN=C(S1)NC(=O)C2=CC=C(C=C2)OCC=C

Isomeric SMILES

CSC1=NN=C(S1)NC(=O)C2=CC=C(C=C2)OCC=C

InChI

InChI=1S/C13H13N3O2S2/c1-3-8-18-10-6-4-9(5-7-10)11(17)14-12-15-16-13(19-2)20-12/h3-7H,1,8H2,2H3,(H,14,15,17)