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

Systemtic Name: N-(4-methylphenyl)-2-[2-[(5-methylsulfanyl-1,3,4-thiadiazol-2-yl)amino]-2-oxidanylidene-ethyl]sulfanyl-ethanamide Openeye Name: 2-[2-[(5-methylsulfanyl-1,3,4-thiadiazol-2-yl)amino]-2-oxo-ethyl]sulfanyl-N-(p-tolyl)acetamide CAS Name: N-(4-methylphenyl)-2-[[2-[[5-(methylthio)-1,3,4-thiadiazol-2-yl]amino]-2-oxoethyl]thio]acetamide IUPAC Name: N-(4-methylphenyl)-2-[2-[(5-methylsulfanyl-1,3,4-thiadiazol-2-yl)amino]-2-oxoethyl]sulfanylacetamide Traditional Name: 2-[[2-keto-2-[[5-(methylthio)-1,3,4-thiadiazol-2-yl]amino]ethyl]thio]-N-(p-tolyl)acetamide Formula: C14H16N4O2S3 MolecularWeight: 368.49744

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H16N4O2S3/c1-9-3-5-10(6-4-9)15-11(19)7-22-8-12(20)16-13-17-18-14(21-2)23-13/h3-6H,7-8H2,1-2H3,(H,15,19)(H,16,17,20)