N-[(2-chlorophenyl)methyl]-2-[(5-methylsulfanyl-1,3,4-thiadiazol-2-yl)sulfanyl]propanamide

Systemtic Name: N-[(2-chlorophenyl)methyl]-2-[(5-methylsulfanyl-1,3,4-thiadiazol-2-yl)sulfanyl]propanamide Openeye Name: N-[(2-chlorophenyl)methyl]-2-[(5-methylsulfanyl-1,3,4-thiadiazol-2-yl)sulfanyl]propanamide CAS Name: N-[(2-chlorophenyl)methyl]-2-[[5-(methylthio)-1,3,4-thiadiazol-2-yl]thio]propanamide IUPAC Name: N-[(2-chlorophenyl)methyl]-2-[(5-methylsulfanyl-1,3,4-thiadiazol-2-yl)sulfanyl]propanamide Traditional Name: N-(2-chlorobenzyl)-2-[[5-(methylthio)-1,3,4-thiadiazol-2-yl]thio]propionamide Formula: C13H14ClN3OS3 MolecularWeight: 359.91776

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC1=CC=CC=C1Cl)SC2=NN=C(S2)SC

Isomeric SMILES

CC(C(=O)NCC1=CC=CC=C1Cl)SC2=NN=C(S2)SC

InChI

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