N-[5-[2-(4-methylphenyl)sulfonylethyl]-1,3,4-thiadiazol-2-yl]propanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=NN=C(S1)CCS(=O)(=O)C2=CC=C(C=C2)C

Isomeric SMILES

CCC(=O)NC1=NN=C(S1)CCS(=O)(=O)C2=CC=C(C=C2)C

InChI

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