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

Systemtic Name: 3-chloranyl-5-ethoxy-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-4-propoxy-benzamide Openeye Name: 3-chloro-5-ethoxy-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-4-propoxy-benzamide CAS Name: 3-chloro-5-ethoxy-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-4-propoxybenzamide IUPAC Name: 3-chloro-5-ethoxy-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-4-propoxybenzamide Traditional Name: 3-chloro-5-ethoxy-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-4-propoxy-benzamide Formula: C16H20ClN3O3S MolecularWeight: 369.8663

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1Cl)C(=O)NC2=NN=C(S2)CC)OCC

Isomeric SMILES

CCCOC1=C(C=C(C=C1Cl)C(=O)NC2=NN=C(S2)CC)OCC

InChI

InChI=1S/C16H20ClN3O3S/c1-4-7-23-14-11(17)8-10(9-12(14)22-6-3)15(21)18-16-20-19-13(5-2)24-16/h8-9H,4-7H2,1-3H3,(H,18,20,21)