N-(5-butylsulfanyl-1,3,4-thiadiazol-2-yl)-2-(4-chloranyl-2-methyl-phenoxy)propanamide

Systemtic Name: N-(5-butylsulfanyl-1,3,4-thiadiazol-2-yl)-2-(4-chloranyl-2-methyl-phenoxy)propanamide Openeye Name: N-(5-butylsulfanyl-1,3,4-thiadiazol-2-yl)-2-(4-chloro-2-methyl-phenoxy)propanamide CAS Name: N-[5-(butylthio)-1,3,4-thiadiazol-2-yl]-2-(4-chloro-2-methylphenoxy)propanamide IUPAC Name: N-(5-butylsulfanyl-1,3,4-thiadiazol-2-yl)-2-(4-chloro-2-methylphenoxy)propanamide Traditional Name: N-[5-(butylthio)-1,3,4-thiadiazol-2-yl]-2-(4-chloro-2-methyl-phenoxy)propionamide Formula: C16H20ClN3O2S2 MolecularWeight: 385.9319

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCSC1=NN=C(S1)NC(=O)C(C)OC2=C(C=C(C=C2)Cl)C

Isomeric SMILES

CCCCSC1=NN=C(S1)NC(=O)C(C)OC2=C(C=C(C=C2)Cl)C

InChI

InChI=1S/C16H20ClN3O2S2/c1-4-5-8-23-16-20-19-15(24-16)18-14(21)11(3)22-13-7-6-12(17)9-10(13)2/h6-7,9,11H,4-5,8H2,1-3H3,(H,18,19,21)