3-(2-chlorophenyl)-N-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)propanamide

Systemtic Name: 3-(2-chlorophenyl)-N-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)propanamide Openeye Name: 3-(2-chlorophenyl)-N-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)propanamide CAS Name: 3-(2-chlorophenyl)-N-[5-(ethylthio)-1,3,4-thiadiazol-2-yl]propanamide IUPAC Name: 3-(2-chlorophenyl)-N-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)propanamide Traditional Name: 3-(2-chlorophenyl)-N-[5-(ethylthio)-1,3,4-thiadiazol-2-yl]propionamide Formula: C13H14ClN3OS2 MolecularWeight: 327.85276

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Descriptors Computed from Structure

Canonical SMILES:

CCSC1=NN=C(S1)NC(=O)CCC2=CC=CC=C2Cl

Isomeric SMILES

CCSC1=NN=C(S1)NC(=O)CCC2=CC=CC=C2Cl

InChI

InChI=1S/C13H14ClN3OS2/c1-2-19-13-17-16-12(20-13)15-11(18)8-7-9-5-3-4-6-10(9)14/h3-6H,2,7-8H2,1H3,(H,15,16,18)