2-[[1,3-dimethyl-2,4,6-tris(oxidanylidene)-1,3-diazinan-5-ylidene]-[(4-ethylphenyl)amino]methyl]sulfanyl-N-[(4-methylphenyl)methyl]ethanamide

Systemtic Name: 2-[[1,3-dimethyl-2,4,6-tris(oxidanylidene)-1,3-diazinan-5-ylidene]-[(4-ethylphenyl)amino]methyl]sulfanyl-N-[(4-methylphenyl)methyl]ethanamide Openeye Name: 2-[(1,3-dimethyl-2,4,6-trioxo-hexahydropyrimidin-5-ylidene)-(4-ethylanilino)methyl]sulfanyl-N-(p-tolylmethyl)acetamide CAS Name: 2-[[(1,3-dimethyl-2,4,6-trioxo-1,3-diazinan-5-ylidene)-(4-ethylanilino)methyl]thio]-N-[(4-methylphenyl)methyl]acetamide IUPAC Name: 2-[(1,3-dimethyl-2,4,6-trioxo-1,3-diazinan-5-ylidene)-(4-ethylanilino)methyl]sulfanyl-N-[(4-methylphenyl)methyl]acetamide Traditional Name: 2-[[(4-ethylanilino)-(2,4,6-triketo-1,3-dimethyl-hexahydropyrimidin-5-ylidene)methyl]thio]-N-(4-methylbenzyl)acetamide Formula: C25H28N4O4S MolecularWeight: 480.57922

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=C2C(=O)N(C(=O)N(C2=O)C)C)SCC(=O)NCC3=CC=C(C=C3)C

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=C2C(=O)N(C(=O)N(C2=O)C)C)SCC(=O)NCC3=CC=C(C=C3)C

InChI

InChI=1S/C25H28N4O4S/c1-5-17-10-12-19(13-11-17)27-22(21-23(31)28(3)25(33)29(4)24(21)32)34-15-20(30)26-14-18-8-6-16(2)7-9-18/h6-13,27H,5,14-15H2,1-4H3,(H,26,30)