2-[(5-butylsulfanyl-1,3,4-thiadiazol-2-yl)sulfanyl]-N-(5-chloranyl-2-methoxy-phenyl)ethanamide

Systemtic Name: 2-[(5-butylsulfanyl-1,3,4-thiadiazol-2-yl)sulfanyl]-N-(5-chloranyl-2-methoxy-phenyl)ethanamide Openeye Name: 2-[(5-butylsulfanyl-1,3,4-thiadiazol-2-yl)sulfanyl]-N-(5-chloro-2-methoxy-phenyl)acetamide CAS Name: 2-[[5-(butylthio)-1,3,4-thiadiazol-2-yl]thio]-N-(5-chloro-2-methoxyphenyl)acetamide IUPAC Name: 2-[(5-butylsulfanyl-1,3,4-thiadiazol-2-yl)sulfanyl]-N-(5-chloro-2-methoxyphenyl)acetamide Traditional Name: 2-[[5-(butylthio)-1,3,4-thiadiazol-2-yl]thio]-N-(5-chloro-2-methoxy-phenyl)acetamide Formula: C15H18ClN3O2S3 MolecularWeight: 403.97032

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Descriptors Computed from Structure

Canonical SMILES:

CCCCSC1=NN=C(S1)SCC(=O)NC2=C(C=CC(=C2)Cl)OC

Isomeric SMILES

CCCCSC1=NN=C(S1)SCC(=O)NC2=C(C=CC(=C2)Cl)OC

InChI

InChI=1S/C15H18ClN3O2S3/c1-3-4-7-22-14-18-19-15(24-14)23-9-13(20)17-11-8-10(16)5-6-12(11)21-2/h5-6,8H,3-4,7,9H2,1-2H3,(H,17,20)