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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)CSC1=NN=C(S1)SCC2=C(C=CC(=C2)Cl)OC

Isomeric SMILES

CCCNC(=O)CSC1=NN=C(S1)SCC2=C(C=CC(=C2)Cl)OC

InChI

InChI=1S/C15H18ClN3O2S3/c1-3-6-17-13(20)9-23-15-19-18-14(24-15)22-8-10-7-11(16)4-5-12(10)21-2/h4-5,7H,3,6,8-9H2,1-2H3,(H,17,20)