2-[2-[(2,4-dimorpholin-4-ylphenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-N-(4-methylphenyl)ethanamide

Systemtic Name: 2-[2-[(2,4-dimorpholin-4-ylphenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-N-(4-methylphenyl)ethanamide Openeye Name: 2-[2-(2,4-dimorpholinoanilino)-2-oxo-ethyl]sulfanyl-N-(p-tolyl)acetamide CAS Name: 2-[[2-[2,4-bis(4-morpholinyl)anilino]-2-oxoethyl]thio]-N-(4-methylphenyl)acetamide IUPAC Name: 2-[2-(2,4-dimorpholin-4-ylanilino)-2-oxoethyl]sulfanyl-N-(4-methylphenyl)acetamide Traditional Name: 2-[[2-(2,4-dimorpholinoanilino)-2-keto-ethyl]thio]-N-(p-tolyl)acetamide Formula: C25H32N4O4S MolecularWeight: 484.61098

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CSCC(=O)NC2=C(C=C(C=C2)N3CCOCC3)N4CCOCC4

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CSCC(=O)NC2=C(C=C(C=C2)N3CCOCC3)N4CCOCC4

InChI

InChI=1S/C25H32N4O4S/c1-19-2-4-20(5-3-19)26-24(30)17-34-18-25(31)27-22-7-6-21(28-8-12-32-13-9-28)16-23(22)29-10-14-33-15-11-29/h2-7,16H,8-15,17-18H2,1H3,(H,26,30)(H,27,31)