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

Systemtic Name: 3-chloranyl-N-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)-5-methoxy-4-propoxy-benzamide Openeye Name: 3-chloro-N-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)-5-methoxy-4-propoxy-benzamide CAS Name: 3-chloro-N-[5-(ethylthio)-1,3,4-thiadiazol-2-yl]-5-methoxy-4-propoxybenzamide IUPAC Name: 3-chloro-N-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)-5-methoxy-4-propoxybenzamide Traditional Name: 3-chloro-N-[5-(ethylthio)-1,3,4-thiadiazol-2-yl]-5-methoxy-4-propoxy-benzamide Formula: C15H18ClN3O3S2 MolecularWeight: 387.90472

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1Cl)C(=O)NC2=NN=C(S2)SCC)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1Cl)C(=O)NC2=NN=C(S2)SCC)OC

InChI

InChI=1S/C15H18ClN3O3S2/c1-4-6-22-12-10(16)7-9(8-11(12)21-3)13(20)17-14-18-19-15(24-14)23-5-2/h7-8H,4-6H2,1-3H3,(H,17,18,20)