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

Systemtic Name: N-[(4-chlorophenyl)methyl]-2-[(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)sulfanyl]propanamide Openeye Name: N-[(4-chlorophenyl)methyl]-2-[(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)sulfanyl]propanamide CAS Name: N-[(4-chlorophenyl)methyl]-2-[[5-(ethylthio)-1,3,4-thiadiazol-2-yl]thio]propanamide IUPAC Name: N-[(4-chlorophenyl)methyl]-2-[(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)sulfanyl]propanamide Traditional Name: N-(4-chlorobenzyl)-2-[[5-(ethylthio)-1,3,4-thiadiazol-2-yl]thio]propionamide Formula: C14H16ClN3OS3 MolecularWeight: 373.94434

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCSC1=NN=C(S1)SC(C)C(=O)NCC2=CC=C(C=C2)Cl

Isomeric SMILES

CCSC1=NN=C(S1)SC(C)C(=O)NCC2=CC=C(C=C2)Cl

InChI

InChI=1S/C14H16ClN3OS3/c1-3-20-13-17-18-14(22-13)21-9(2)12(19)16-8-10-4-6-11(15)7-5-10/h4-7,9H,3,8H2,1-2H3,(H,16,19)