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

Systemtic Name: 2-[[(3,4-dimethylphenyl)amino]-[1,3-dimethyl-2,4,6-tris(oxidanylidene)-1,3-diazinan-5-ylidene]methyl]sulfanyl-N-(2,4,6-trimethylphenyl)ethanamide Openeye Name: 2-[(3,4-dimethylanilino)-(1,3-dimethyl-2,4,6-trioxo-hexahydropyrimidin-5-ylidene)methyl]sulfanyl-N-(2,4,6-trimethylphenyl)acetamide CAS Name: 2-[[(3,4-dimethylanilino)-(1,3-dimethyl-2,4,6-trioxo-1,3-diazinan-5-ylidene)methyl]thio]-N-(2,4,6-trimethylphenyl)acetamide IUPAC Name: 2-[(3,4-dimethylanilino)-(1,3-dimethyl-2,4,6-trioxo-1,3-diazinan-5-ylidene)methyl]sulfanyl-N-(2,4,6-trimethylphenyl)acetamide Traditional Name: 2-[[(3,4-dimethylanilino)-(2,4,6-triketo-1,3-dimethyl-hexahydropyrimidin-5-ylidene)methyl]thio]-N-mesityl-acetamide Formula: C26H30N4O4S MolecularWeight: 494.6058

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=C2C(=O)N(C(=O)N(C2=O)C)C)SCC(=O)NC3=C(C=C(C=C3C)C)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=C2C(=O)N(C(=O)N(C2=O)C)C)SCC(=O)NC3=C(C=C(C=C3C)C)C)C

InChI

InChI=1S/C26H30N4O4S/c1-14-10-17(4)22(18(5)11-14)28-20(31)13-35-23(27-19-9-8-15(2)16(3)12-19)21-24(32)29(6)26(34)30(7)25(21)33/h8-12,27H,13H2,1-7H3,(H,28,31)