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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1Cl)OC)NC(=O)CSC2=NN=C(S2)SC

Isomeric SMILES

CC1=CC(=C(C=C1Cl)OC)NC(=O)CSC2=NN=C(S2)SC

InChI

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