(5Z)-5-[(1-cyclopentyl-2,5-dimethyl-pyrrol-3-yl)methylidene]-1-(4-ethoxyphenyl)-2-sulfanylidene-1,3-diazinane-4,6-dione

Systemtic Name: (5Z)-5-[(1-cyclopentyl-2,5-dimethyl-pyrrol-3-yl)methylidene]-1-(4-ethoxyphenyl)-2-sulfanylidene-1,3-diazinane-4,6-dione Openeye Name: (5Z)-5-[(1-cyclopentyl-2,5-dimethyl-pyrrol-3-yl)methylene]-1-(4-ethoxyphenyl)-2-thioxo-hexahydropyrimidine-4,6-dione CAS Name: (5Z)-5-[(1-cyclopentyl-2,5-dimethyl-3-pyrrolyl)methylidene]-1-(4-ethoxyphenyl)-2-sulfanylidene-1,3-diazinane-4,6-dione IUPAC Name: (5Z)-5-[(1-cyclopentyl-2,5-dimethylpyrrol-3-yl)methylidene]-1-(4-ethoxyphenyl)-2-sulfanylidene-1,3-diazinane-4,6-dione Traditional Name: (5Z)-5-[(1-cyclopentyl-2,5-dimethyl-pyrrol-3-yl)methylene]-1-p-phenetyl-2-thioxo-hexahydropyrimidine-4,6-quinone Formula: C24H27N3O3S MolecularWeight: 437.55448

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2C(=O)C(=CC3=C(N(C(=C3)C)C4CCCC4)C)C(=O)NC2=S

Isomeric SMILES

CCOC1=CC=C(C=C1)N2C(=O)/C(=C\C3=C(N(C(=C3)C)C4CCCC4)C)/C(=O)NC2=S

InChI

InChI=1S/C24H27N3O3S/c1-4-30-20-11-9-19(10-12-20)27-23(29)21(22(28)25-24(27)31)14-17-13-15(2)26(16(17)3)18-7-5-6-8-18/h9-14,18H,4-8H2,1-3H3,(H,25,28,31)/b21-14-