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

Systemtic Name: N-(2-methoxyphenyl)-2-[2-[(5-methyl-1,3,4-thiadiazol-2-yl)amino]-2-oxidanylidene-ethyl]sulfonyl-ethanamide Openeye Name: N-(2-methoxyphenyl)-2-[2-[(5-methyl-1,3,4-thiadiazol-2-yl)amino]-2-oxo-ethyl]sulfonyl-acetamide CAS Name: N-(2-methoxyphenyl)-2-[2-[(5-methyl-1,3,4-thiadiazol-2-yl)amino]-2-oxoethyl]sulfonylacetamide IUPAC Name: N-(2-methoxyphenyl)-2-[2-[(5-methyl-1,3,4-thiadiazol-2-yl)amino]-2-oxoethyl]sulfonylacetamide Traditional Name: 2-[2-keto-2-[(5-methyl-1,3,4-thiadiazol-2-yl)amino]ethyl]sulfonyl-N-(2-methoxyphenyl)acetamide Formula: C14H16N4O5S2 MolecularWeight: 384.43064

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(S1)NC(=O)CS(=O)(=O)CC(=O)NC2=CC=CC=C2OC

Isomeric SMILES

CC1=NN=C(S1)NC(=O)CS(=O)(=O)CC(=O)NC2=CC=CC=C2OC

InChI

InChI=1S/C14H16N4O5S2/c1-9-17-18-14(24-9)16-13(20)8-25(21,22)7-12(19)15-10-5-3-4-6-11(10)23-2/h3-6H,7-8H2,1-2H3,(H,15,19)(H,16,18,20)