N-(4-chlorophenyl)-2-[(5-propan-2-ylsulfanyl-1,3,4-thiadiazol-2-yl)sulfanyl]ethanamide

Systemtic Name: N-(4-chlorophenyl)-2-[(5-propan-2-ylsulfanyl-1,3,4-thiadiazol-2-yl)sulfanyl]ethanamide Openeye Name: N-(4-chlorophenyl)-2-[(5-isopropylsulfanyl-1,3,4-thiadiazol-2-yl)sulfanyl]acetamide CAS Name: N-(4-chlorophenyl)-2-[[5-(propan-2-ylthio)-1,3,4-thiadiazol-2-yl]thio]acetamide IUPAC Name: N-(4-chlorophenyl)-2-[(5-propan-2-ylsulfanyl-1,3,4-thiadiazol-2-yl)sulfanyl]acetamide Traditional Name: N-(4-chlorophenyl)-2-[[5-(isopropylthio)-1,3,4-thiadiazol-2-yl]thio]acetamide Formula: C13H14ClN3OS3 MolecularWeight: 359.91776

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)SC1=NN=C(S1)SCC(=O)NC2=CC=C(C=C2)Cl

Isomeric SMILES

CC(C)SC1=NN=C(S1)SCC(=O)NC2=CC=C(C=C2)Cl

InChI

InChI=1S/C13H14ClN3OS3/c1-8(2)20-13-17-16-12(21-13)19-7-11(18)15-10-5-3-9(14)4-6-10/h3-6,8H,7H2,1-2H3,(H,15,18)