1,3-dimethyl-5-[[(4-methylphenyl)amino]-(2-oxidanylidene-2-piperidin-1-yl-ethyl)sulfanyl-methylidene]-1,3-diazinane-2,4,6-trione

Systemtic Name: 1,3-dimethyl-5-[[(4-methylphenyl)amino]-(2-oxidanylidene-2-piperidin-1-yl-ethyl)sulfanyl-methylidene]-1,3-diazinane-2,4,6-trione Openeye Name: 1,3-dimethyl-5-[(4-methylanilino)-[2-oxo-2-(1-piperidyl)ethyl]sulfanyl-methylene]hexahydropyrimidine-2,4,6-trione CAS Name: 1,3-dimethyl-5-[(4-methylanilino)-[[2-oxo-2-(1-piperidinyl)ethyl]thio]methylidene]-1,3-diazinane-2,4,6-trione IUPAC Name: 1,3-dimethyl-5-[(4-methylanilino)-(2-oxo-2-piperidin-1-ylethyl)sulfanylmethylidene]-1,3-diazinane-2,4,6-trione Traditional Name: 5-[[(2-keto-2-piperidino-ethyl)thio]-(p-toluidino)methylene]-1,3-dimethyl-barbituric acid Formula: C21H26N4O4S MolecularWeight: 430.52054

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=C2C(=O)N(C(=O)N(C2=O)C)C)SCC(=O)N3CCCCC3

Isomeric SMILES

CC1=CC=C(C=C1)NC(=C2C(=O)N(C(=O)N(C2=O)C)C)SCC(=O)N3CCCCC3

InChI

InChI=1S/C21H26N4O4S/c1-14-7-9-15(10-8-14)22-18(30-13-16(26)25-11-5-4-6-12-25)17-19(27)23(2)21(29)24(3)20(17)28/h7-10,22H,4-6,11-13H2,1-3H3