(5E)-1-(4-methoxyphenyl)-5-[(3-methyl-4-pyrrolidin-1-yl-phenyl)methylidene]-2-sulfanylidene-1,3-diazinane-4,6-dione

Systemtic Name: (5E)-1-(4-methoxyphenyl)-5-[(3-methyl-4-pyrrolidin-1-yl-phenyl)methylidene]-2-sulfanylidene-1,3-diazinane-4,6-dione Openeye Name: (5E)-1-(4-methoxyphenyl)-5-[(3-methyl-4-pyrrolidin-1-yl-phenyl)methylene]-2-thioxo-hexahydropyrimidine-4,6-dione CAS Name: (5E)-1-(4-methoxyphenyl)-5-[[3-methyl-4-(1-pyrrolidinyl)phenyl]methylidene]-2-sulfanylidene-1,3-diazinane-4,6-dione IUPAC Name: (5E)-1-(4-methoxyphenyl)-5-[(3-methyl-4-pyrrolidin-1-ylphenyl)methylidene]-2-sulfanylidene-1,3-diazinane-4,6-dione Traditional Name: (5E)-1-(4-methoxyphenyl)-5-(3-methyl-4-pyrrolidino-benzylidene)-2-thioxo-hexahydropyrimidine-4,6-quinone Formula: C23H23N3O3S MolecularWeight: 421.51202

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C=C2C(=O)NC(=S)N(C2=O)C3=CC=C(C=C3)OC)N4CCCC4

Isomeric SMILES

CC1=C(C=CC(=C1)/C=C/2\C(=O)NC(=S)N(C2=O)C3=CC=C(C=C3)OC)N4CCCC4

InChI

InChI=1S/C23H23N3O3S/c1-15-13-16(5-10-20(15)25-11-3-4-12-25)14-19-21(27)24-23(30)26(22(19)28)17-6-8-18(29-2)9-7-17/h5-10,13-14H,3-4,11-12H2,1-2H3,(H,24,27,30)/b19-14+