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

Systemtic Name: 2-methoxy-4-methylsulfanyl-N-(5-prop-2-enylsulfanyl-1,3,4-thiadiazol-2-yl)benzamide Openeye Name: N-(5-allylsulfanyl-1,3,4-thiadiazol-2-yl)-2-methoxy-4-methylsulfanyl-benzamide CAS Name: 2-methoxy-4-(methylthio)-N-[5-(prop-2-enylthio)-1,3,4-thiadiazol-2-yl]benzamide IUPAC Name: 2-methoxy-4-methylsulfanyl-N-(5-prop-2-enylsulfanyl-1,3,4-thiadiazol-2-yl)benzamide Traditional Name: N-[5-(allylthio)-1,3,4-thiadiazol-2-yl]-2-methoxy-4-(methylthio)benzamide Formula: C14H15N3O2S3 MolecularWeight: 353.4828

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)SC)C(=O)NC2=NN=C(S2)SCC=C

Isomeric SMILES

COC1=C(C=CC(=C1)SC)C(=O)NC2=NN=C(S2)SCC=C

InChI

InChI=1S/C14H15N3O2S3/c1-4-7-21-14-17-16-13(22-14)15-12(18)10-6-5-9(20-3)8-11(10)19-2/h4-6,8H,1,7H2,2-3H3,(H,15,16,18)