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

Systemtic Name: 5-[(2,5-dimethyl-1-phenyl-pyrrol-3-yl)methylidene]-1-(4-ethoxyphenyl)-3-phenyl-2-sulfanylidene-1,3-diazinane-4,6-dione Openeye Name: 5-[(2,5-dimethyl-1-phenyl-pyrrol-3-yl)methylene]-1-(4-ethoxyphenyl)-3-phenyl-2-thioxo-hexahydropyrimidine-4,6-dione CAS Name: 5-[(2,5-dimethyl-1-phenyl-3-pyrrolyl)methylidene]-1-(4-ethoxyphenyl)-3-phenyl-2-sulfanylidene-1,3-diazinane-4,6-dione IUPAC Name: 5-[(2,5-dimethyl-1-phenylpyrrol-3-yl)methylidene]-1-(4-ethoxyphenyl)-3-phenyl-2-sulfanylidene-1,3-diazinane-4,6-dione Traditional Name: 5-[(2,5-dimethyl-1-phenyl-pyrrol-3-yl)methylene]-1-phenyl-3-p-phenetyl-2-thioxo-hexahydropyrimidine-4,6-quinone Formula: C31H27N3O3S MolecularWeight: 521.62938

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2C(=O)C(=CC3=C(N(C(=C3)C)C4=CC=CC=C4)C)C(=O)N(C2=S)C5=CC=CC=C5

Isomeric SMILES

CCOC1=CC=C(C=C1)N2C(=O)C(=CC3=C(N(C(=C3)C)C4=CC=CC=C4)C)C(=O)N(C2=S)C5=CC=CC=C5

InChI

InChI=1S/C31H27N3O3S/c1-4-37-27-17-15-26(16-18-27)34-30(36)28(29(35)33(31(34)38)25-13-9-6-10-14-25)20-23-19-21(2)32(22(23)3)24-11-7-5-8-12-24/h5-20H,4H2,1-3H3