5-[(1-cyclohexyl-2,5-dimethyl-pyrrol-3-yl)methylidene]-1-(4-methylphenyl)-2-sulfanylidene-1,3-diazinane-4,6-dione

Systemtic Name: 5-[(1-cyclohexyl-2,5-dimethyl-pyrrol-3-yl)methylidene]-1-(4-methylphenyl)-2-sulfanylidene-1,3-diazinane-4,6-dione Openeye Name: 5-[(1-cyclohexyl-2,5-dimethyl-pyrrol-3-yl)methylene]-1-(p-tolyl)-2-thioxo-hexahydropyrimidine-4,6-dione CAS Name: 5-[(1-cyclohexyl-2,5-dimethyl-3-pyrrolyl)methylidene]-1-(4-methylphenyl)-2-sulfanylidene-1,3-diazinane-4,6-dione IUPAC Name: 5-[(1-cyclohexyl-2,5-dimethylpyrrol-3-yl)methylidene]-1-(4-methylphenyl)-2-sulfanylidene-1,3-diazinane-4,6-dione Traditional Name: 5-[(1-cyclohexyl-2,5-dimethyl-pyrrol-3-yl)methylene]-1-(p-tolyl)-2-thioxo-hexahydropyrimidine-4,6-quinone Formula: C24H27N3O2S MolecularWeight: 421.55508

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=O)C(=CC3=C(N(C(=C3)C)C4CCCCC4)C)C(=O)NC2=S

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=O)C(=CC3=C(N(C(=C3)C)C4CCCCC4)C)C(=O)NC2=S

InChI

InChI=1S/C24H27N3O2S/c1-15-9-11-20(12-10-15)27-23(29)21(22(28)25-24(27)30)14-18-13-16(2)26(17(18)3)19-7-5-4-6-8-19/h9-14,19H,4-8H2,1-3H3,(H,25,28,30)