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

Systemtic Name: N-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)-3-propoxy-benzamide Openeye Name: N-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)-3-propoxy-benzamide CAS Name: N-[5-(ethylthio)-1,3,4-thiadiazol-2-yl]-3-propoxybenzamide IUPAC Name: N-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)-3-propoxybenzamide Traditional Name: N-[5-(ethylthio)-1,3,4-thiadiazol-2-yl]-3-propoxy-benzamide Formula: C14H17N3O2S2 MolecularWeight: 323.43368

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H17N3O2S2/c1-3-8-19-11-7-5-6-10(9-11)12(18)15-13-16-17-14(21-13)20-4-2/h5-7,9H,3-4,8H2,1-2H3,(H,15,16,18)