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

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-2-[(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)sulfanyl]ethanamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-2-[(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)sulfanyl]acetamide CAS Name: N-(5-chloro-2-methoxyphenyl)-2-[[5-(ethylthio)-1,3,4-thiadiazol-2-yl]thio]acetamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-2-[(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)sulfanyl]acetamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-2-[[5-(ethylthio)-1,3,4-thiadiazol-2-yl]thio]acetamide Formula: C13H14ClN3O2S3 MolecularWeight: 375.91716

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Descriptors Computed from Structure

Canonical SMILES:

CCSC1=NN=C(S1)SCC(=O)NC2=C(C=CC(=C2)Cl)OC

Isomeric SMILES

CCSC1=NN=C(S1)SCC(=O)NC2=C(C=CC(=C2)Cl)OC

InChI

InChI=1S/C13H14ClN3O2S3/c1-3-20-12-16-17-13(22-12)21-7-11(18)15-9-6-8(14)4-5-10(9)19-2/h4-6H,3,7H2,1-2H3,(H,15,18)