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

Systemtic Name: N-[(4-chlorophenyl)methyl]-2-[(5-propylsulfanyl-1,3,4-thiadiazol-2-yl)sulfanyl]ethanamide Openeye Name: N-[(4-chlorophenyl)methyl]-2-[(5-propylsulfanyl-1,3,4-thiadiazol-2-yl)sulfanyl]acetamide CAS Name: N-[(4-chlorophenyl)methyl]-2-[[5-(propylthio)-1,3,4-thiadiazol-2-yl]thio]acetamide IUPAC Name: N-[(4-chlorophenyl)methyl]-2-[(5-propylsulfanyl-1,3,4-thiadiazol-2-yl)sulfanyl]acetamide Traditional Name: N-(4-chlorobenzyl)-2-[[5-(propylthio)-1,3,4-thiadiazol-2-yl]thio]acetamide Formula: C14H16ClN3OS3 MolecularWeight: 373.94434

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Descriptors Computed from Structure

Canonical SMILES:

CCCSC1=NN=C(S1)SCC(=O)NCC2=CC=C(C=C2)Cl

Isomeric SMILES

CCCSC1=NN=C(S1)SCC(=O)NCC2=CC=C(C=C2)Cl

InChI

InChI=1S/C14H16ClN3OS3/c1-2-7-20-13-17-18-14(22-13)21-9-12(19)16-8-10-3-5-11(15)6-4-10/h3-6H,2,7-9H2,1H3,(H,16,19)