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

Systemtic Name: 2-(4-methylphenyl)sulfonyl-N-(5-pentan-2-yl-1,3,4-thiadiazol-2-yl)ethanamide Openeye Name: N-[5-(1-methylbutyl)-1,3,4-thiadiazol-2-yl]-2-(p-tolylsulfonyl)acetamide CAS Name: 2-(4-methylphenyl)sulfonyl-N-(5-pentan-2-yl-1,3,4-thiadiazol-2-yl)acetamide IUPAC Name: 2-(4-methylphenyl)sulfonyl-N-(5-pentan-2-yl-1,3,4-thiadiazol-2-yl)acetamide Traditional Name: N-[5-(1-methylbutyl)-1,3,4-thiadiazol-2-yl]-2-tosyl-acetamide Formula: C16H21N3O3S2 MolecularWeight: 367.48624

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)C1=NN=C(S1)NC(=O)CS(=O)(=O)C2=CC=C(C=C2)C

Isomeric SMILES

CCCC(C)C1=NN=C(S1)NC(=O)CS(=O)(=O)C2=CC=C(C=C2)C

InChI

InChI=1S/C16H21N3O3S2/c1-4-5-12(3)15-18-19-16(23-15)17-14(20)10-24(21,22)13-8-6-11(2)7-9-13/h6-9,12H,4-5,10H2,1-3H3,(H,17,19,20)