2-[2-[(5-methyl-1,3,4-thiadiazol-2-yl)amino]-2-oxidanylidene-ethyl]sulfonyl-N-phenyl-ethanamide

Systemtic Name: 2-[2-[(5-methyl-1,3,4-thiadiazol-2-yl)amino]-2-oxidanylidene-ethyl]sulfonyl-N-phenyl-ethanamide Openeye Name: 2-[2-[(5-methyl-1,3,4-thiadiazol-2-yl)amino]-2-oxo-ethyl]sulfonyl-N-phenyl-acetamide CAS Name: 2-[2-[(5-methyl-1,3,4-thiadiazol-2-yl)amino]-2-oxoethyl]sulfonyl-N-phenylacetamide IUPAC Name: 2-[2-[(5-methyl-1,3,4-thiadiazol-2-yl)amino]-2-oxoethyl]sulfonyl-N-phenylacetamide Traditional Name: 2-[2-keto-2-[(5-methyl-1,3,4-thiadiazol-2-yl)amino]ethyl]sulfonyl-N-phenyl-acetamide Formula: C13H14N4O4S2 MolecularWeight: 354.40466

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(S1)NC(=O)CS(=O)(=O)CC(=O)NC2=CC=CC=C2

Isomeric SMILES

CC1=NN=C(S1)NC(=O)CS(=O)(=O)CC(=O)NC2=CC=CC=C2

InChI

InChI=1S/C13H14N4O4S2/c1-9-16-17-13(22-9)15-12(19)8-23(20,21)7-11(18)14-10-5-3-2-4-6-10/h2-6H,7-8H2,1H3,(H,14,18)(H,15,17,19)