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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCSC1=NN=C(S1)SCCC(=O)NC2=CC(=C(C=C2)OC)Cl

Isomeric SMILES

CCCSC1=NN=C(S1)SCCC(=O)NC2=CC(=C(C=C2)OC)Cl

InChI

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