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

Systemtic Name: 3-(4-chlorophenyl)sulfonyl-N-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)propanamide Openeye Name: 3-(4-chlorophenyl)sulfonyl-N-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)propanamide CAS Name: 3-(4-chlorophenyl)sulfonyl-N-[5-(ethylthio)-1,3,4-thiadiazol-2-yl]propanamide IUPAC Name: 3-(4-chlorophenyl)sulfonyl-N-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)propanamide Traditional Name: 3-(4-chlorophenyl)sulfonyl-N-[5-(ethylthio)-1,3,4-thiadiazol-2-yl]propionamide Formula: C13H14ClN3O3S3 MolecularWeight: 391.91656

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Descriptors Computed from Structure

Canonical SMILES:

CCSC1=NN=C(S1)NC(=O)CCS(=O)(=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

CCSC1=NN=C(S1)NC(=O)CCS(=O)(=O)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C13H14ClN3O3S3/c1-2-21-13-17-16-12(22-13)15-11(18)7-8-23(19,20)10-5-3-9(14)4-6-10/h3-6H,2,7-8H2,1H3,(H,15,16,18)