N-(2-methoxy-5-methyl-phenyl)-2-[4-[2-[(2-methoxy-5-methyl-phenyl)amino]-2-oxidanylidene-ethyl]sulfanylbutylsulfanyl]ethanamide

Systemtic Name: N-(2-methoxy-5-methyl-phenyl)-2-[4-[2-[(2-methoxy-5-methyl-phenyl)amino]-2-oxidanylidene-ethyl]sulfanylbutylsulfanyl]ethanamide Openeye Name: 2-[4-[2-(2-methoxy-5-methyl-anilino)-2-oxo-ethyl]sulfanylbutylsulfanyl]-N-(2-methoxy-5-methyl-phenyl)acetamide CAS Name: 2-[4-[[2-(2-methoxy-5-methylanilino)-2-oxoethyl]thio]butylthio]-N-(2-methoxy-5-methylphenyl)acetamide IUPAC Name: 2-[4-[2-(2-methoxy-5-methylanilino)-2-oxoethyl]sulfanylbutylsulfanyl]-N-(2-methoxy-5-methylphenyl)acetamide Traditional Name: 2-[4-[[2-keto-2-(2-methoxy-5-methyl-anilino)ethyl]thio]butylthio]-N-(2-methoxy-5-methyl-phenyl)acetamide Formula: C24H32N2O4S2 MolecularWeight: 476.65188

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NC(=O)CSCCCCSCC(=O)NC2=C(C=CC(=C2)C)OC

Isomeric SMILES

CC1=CC(=C(C=C1)OC)NC(=O)CSCCCCSCC(=O)NC2=C(C=CC(=C2)C)OC

InChI

InChI=1S/C24H32N2O4S2/c1-17-7-9-21(29-3)19(13-17)25-23(27)15-31-11-5-6-12-32-16-24(28)26-20-14-18(2)8-10-22(20)30-4/h7-10,13-14H,5-6,11-12,15-16H2,1-4H3,(H,25,27)(H,26,28)