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

Systemtic Name: N-(5-methylsulfanyl-1,3,4-thiadiazol-2-yl)-4-propoxy-benzamide Openeye Name: N-(5-methylsulfanyl-1,3,4-thiadiazol-2-yl)-4-propoxy-benzamide CAS Name: N-[5-(methylthio)-1,3,4-thiadiazol-2-yl]-4-propoxybenzamide IUPAC Name: N-(5-methylsulfanyl-1,3,4-thiadiazol-2-yl)-4-propoxybenzamide Traditional Name: N-[5-(methylthio)-1,3,4-thiadiazol-2-yl]-4-propoxy-benzamide Formula: C13H15N3O2S2 MolecularWeight: 309.4071

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C(=O)NC2=NN=C(S2)SC

Isomeric SMILES

CCCOC1=CC=C(C=C1)C(=O)NC2=NN=C(S2)SC

InChI

InChI=1S/C13H15N3O2S2/c1-3-8-18-10-6-4-9(5-7-10)11(17)14-12-15-16-13(19-2)20-12/h4-7H,3,8H2,1-2H3,(H,14,15,17)