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

Systemtic Name: 3-chloranyl-5-ethoxy-4-propoxy-N-(1,3,4-thiadiazol-2-yl)benzamide Openeye Name: 3-chloro-5-ethoxy-4-propoxy-N-(1,3,4-thiadiazol-2-yl)benzamide CAS Name: 3-chloro-5-ethoxy-4-propoxy-N-(1,3,4-thiadiazol-2-yl)benzamide IUPAC Name: 3-chloro-5-ethoxy-4-propoxy-N-(1,3,4-thiadiazol-2-yl)benzamide Traditional Name: 3-chloro-5-ethoxy-4-propoxy-N-(1,3,4-thiadiazol-2-yl)benzamide Formula: C14H16ClN3O3S MolecularWeight: 341.81314

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1Cl)C(=O)NC2=NN=CS2)OCC

Isomeric SMILES

CCCOC1=C(C=C(C=C1Cl)C(=O)NC2=NN=CS2)OCC

InChI

InChI=1S/C14H16ClN3O3S/c1-3-5-21-12-10(15)6-9(7-11(12)20-4-2)13(19)17-14-18-16-8-22-14/h6-8H,3-5H2,1-2H3,(H,17,18,19)