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

Systemtic Name: 3-(dimethylamino)-N-(5-prop-2-enylsulfanyl-1,3,4-thiadiazol-2-yl)benzamide Openeye Name: N-(5-allylsulfanyl-1,3,4-thiadiazol-2-yl)-3-(dimethylamino)benzamide CAS Name: 3-(dimethylamino)-N-[5-(prop-2-enylthio)-1,3,4-thiadiazol-2-yl]benzamide IUPAC Name: 3-(dimethylamino)-N-(5-prop-2-enylsulfanyl-1,3,4-thiadiazol-2-yl)benzamide Traditional Name: N-[5-(allylthio)-1,3,4-thiadiazol-2-yl]-3-(dimethylamino)benzamide Formula: C14H16N4OS2 MolecularWeight: 320.43304

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=CC(=C1)C(=O)NC2=NN=C(S2)SCC=C

Isomeric SMILES

CN(C)C1=CC=CC(=C1)C(=O)NC2=NN=C(S2)SCC=C

InChI

InChI=1S/C14H16N4OS2/c1-4-8-20-14-17-16-13(21-14)15-12(19)10-6-5-7-11(9-10)18(2)3/h4-7,9H,1,8H2,2-3H3,(H,15,16,19)