3-ethoxy-N-(5-propylsulfanyl-1,3,4-thiadiazol-2-yl)benzamide

Systemtic Name: 3-ethoxy-N-(5-propylsulfanyl-1,3,4-thiadiazol-2-yl)benzamide Openeye Name: 3-ethoxy-N-(5-propylsulfanyl-1,3,4-thiadiazol-2-yl)benzamide CAS Name: 3-ethoxy-N-[5-(propylthio)-1,3,4-thiadiazol-2-yl]benzamide IUPAC Name: 3-ethoxy-N-(5-propylsulfanyl-1,3,4-thiadiazol-2-yl)benzamide Traditional Name: 3-ethoxy-N-[5-(propylthio)-1,3,4-thiadiazol-2-yl]benzamide Formula: C14H17N3O2S2 MolecularWeight: 323.43368

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Descriptors Computed from Structure

Canonical SMILES:

CCCSC1=NN=C(S1)NC(=O)C2=CC(=CC=C2)OCC

Isomeric SMILES

CCCSC1=NN=C(S1)NC(=O)C2=CC(=CC=C2)OCC

InChI

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