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

Systemtic Name: N-(4-methylphenyl)-2-[2-[(5-methyl-1,3,4-thiadiazol-2-yl)amino]-2-oxidanylidene-ethyl]sulfinyl-ethanamide Openeye Name: 2-[2-[(5-methyl-1,3,4-thiadiazol-2-yl)amino]-2-oxo-ethyl]sulfinyl-N-(p-tolyl)acetamide CAS Name: N-(4-methylphenyl)-2-[2-[(5-methyl-1,3,4-thiadiazol-2-yl)amino]-2-oxoethyl]sulfinylacetamide IUPAC Name: N-(4-methylphenyl)-2-[2-[(5-methyl-1,3,4-thiadiazol-2-yl)amino]-2-oxoethyl]sulfinylacetamide Traditional Name: 2-[2-keto-2-[(5-methyl-1,3,4-thiadiazol-2-yl)amino]ethyl]sulfinyl-N-(p-tolyl)acetamide Formula: C14H16N4O3S2 MolecularWeight: 352.43184

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CS(=O)CC(=O)NC2=NN=C(S2)C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CS(=O)CC(=O)NC2=NN=C(S2)C

InChI

InChI=1S/C14H16N4O3S2/c1-9-3-5-11(6-4-9)15-12(19)7-23(21)8-13(20)16-14-18-17-10(2)22-14/h3-6H,7-8H2,1-2H3,(H,15,19)(H,16,18,20)