N-(2-chloranyl-4,6-dimethyl-phenyl)-2-[(5-propylsulfanyl-1,3,4-thiadiazol-2-yl)sulfanyl]ethanamide

Systemtic Name: N-(2-chloranyl-4,6-dimethyl-phenyl)-2-[(5-propylsulfanyl-1,3,4-thiadiazol-2-yl)sulfanyl]ethanamide Openeye Name: N-(2-chloro-4,6-dimethyl-phenyl)-2-[(5-propylsulfanyl-1,3,4-thiadiazol-2-yl)sulfanyl]acetamide CAS Name: N-(2-chloro-4,6-dimethylphenyl)-2-[[5-(propylthio)-1,3,4-thiadiazol-2-yl]thio]acetamide IUPAC Name: N-(2-chloro-4,6-dimethylphenyl)-2-[(5-propylsulfanyl-1,3,4-thiadiazol-2-yl)sulfanyl]acetamide Traditional Name: N-(2-chloro-4,6-dimethyl-phenyl)-2-[[5-(propylthio)-1,3,4-thiadiazol-2-yl]thio]acetamide Formula: C15H18ClN3OS3 MolecularWeight: 387.97092

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Descriptors Computed from Structure

Canonical SMILES:

CCCSC1=NN=C(S1)SCC(=O)NC2=C(C=C(C=C2Cl)C)C

Isomeric SMILES

CCCSC1=NN=C(S1)SCC(=O)NC2=C(C=C(C=C2Cl)C)C

InChI

InChI=1S/C15H18ClN3OS3/c1-4-5-21-14-18-19-15(23-14)22-8-12(20)17-13-10(3)6-9(2)7-11(13)16/h6-7H,4-5,8H2,1-3H3,(H,17,20)