N-(2-ethyl-6-methyl-phenyl)-2-[[5-[2-[(2-ethyl-6-methyl-phenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-1,3,4-thiadiazol-2-yl]sulfanyl]ethanamide

Systemtic Name: N-(2-ethyl-6-methyl-phenyl)-2-[[5-[2-[(2-ethyl-6-methyl-phenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-1,3,4-thiadiazol-2-yl]sulfanyl]ethanamide Openeye Name: 2-[[5-[2-(2-ethyl-6-methyl-anilino)-2-oxo-ethyl]sulfanyl-1,3,4-thiadiazol-2-yl]sulfanyl]-N-(2-ethyl-6-methyl-phenyl)acetamide CAS Name: 2-[[5-[[2-(2-ethyl-6-methylanilino)-2-oxoethyl]thio]-1,3,4-thiadiazol-2-yl]thio]-N-(2-ethyl-6-methylphenyl)acetamide IUPAC Name: 2-[[5-[2-(2-ethyl-6-methylanilino)-2-oxoethyl]sulfanyl-1,3,4-thiadiazol-2-yl]sulfanyl]-N-(2-ethyl-6-methylphenyl)acetamide Traditional Name: 2-[[5-[[2-(2-ethyl-6-methyl-anilino)-2-keto-ethyl]thio]-1,3,4-thiadiazol-2-yl]thio]-N-(2-ethyl-6-methyl-phenyl)acetamide Formula: C24H28N4O2S3 MolecularWeight: 500.69972

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC(=C1NC(=O)CSC2=NN=C(S2)SCC(=O)NC3=C(C=CC=C3CC)C)C

Isomeric SMILES

CCC1=CC=CC(=C1NC(=O)CSC2=NN=C(S2)SCC(=O)NC3=C(C=CC=C3CC)C)C

InChI

InChI=1S/C24H28N4O2S3/c1-5-17-11-7-9-15(3)21(17)25-19(29)13-31-23-27-28-24(33-23)32-14-20(30)26-22-16(4)10-8-12-18(22)6-2/h7-12H,5-6,13-14H2,1-4H3,(H,25,29)(H,26,30)