N-(5-ethyl-1,3,4-thiadiazol-2-yl)-3-(4-methylphenyl)sulfonyl-propanamide

Systemtic Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-3-(4-methylphenyl)sulfonyl-propanamide Openeye Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-3-(p-tolylsulfonyl)propanamide CAS Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-3-(4-methylphenyl)sulfonylpropanamide IUPAC Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-3-(4-methylphenyl)sulfonylpropanamide Traditional Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-3-tosyl-propionamide Formula: C14H17N3O3S2 MolecularWeight: 339.43308

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(S1)NC(=O)CCS(=O)(=O)C2=CC=C(C=C2)C

Isomeric SMILES

CCC1=NN=C(S1)NC(=O)CCS(=O)(=O)C2=CC=C(C=C2)C

InChI

InChI=1S/C14H17N3O3S2/c1-3-13-16-17-14(21-13)15-12(18)8-9-22(19,20)11-6-4-10(2)5-7-11/h4-7H,3,8-9H2,1-2H3,(H,15,17,18)