2-(4-methylphenyl)sulfonyl-N-(5-propyl-1,3,4-thiadiazol-2-yl)ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NN=C(S1)NC(=O)CS(=O)(=O)C2=CC=C(C=C2)C

Isomeric SMILES

CCCC1=NN=C(S1)NC(=O)CS(=O)(=O)C2=CC=C(C=C2)C

InChI

InChI=1S/C14H17N3O3S2/c1-3-4-13-16-17-14(21-13)15-12(18)9-22(19,20)11-7-5-10(2)6-8-11/h5-8H,3-4,9H2,1-2H3,(H,15,17,18)