5-[1-(4-dimethylaminophenyl)-2-ethanoyl-3-oxidanylidene-butyl]-1,3-dimethyl-2-sulfanylidene-1,3-diazinane-4,6-dione

Systemtic Name: 5-[1-(4-dimethylaminophenyl)-2-ethanoyl-3-oxidanylidene-butyl]-1,3-dimethyl-2-sulfanylidene-1,3-diazinane-4,6-dione Openeye Name: 5-[2-acetyl-1-(4-dimethylaminophenyl)-3-oxo-butyl]-1,3-dimethyl-2-thioxo-hexahydropyrimidine-4,6-dione CAS Name: 5-[2-acetyl-1-(4-dimethylaminophenyl)-3-oxobutyl]-1,3-dimethyl-2-sulfanylidene-1,3-diazinane-4,6-dione IUPAC Name: 5-[2-acetyl-1-(4-dimethylaminophenyl)-3-oxobutyl]-1,3-dimethyl-2-sulfanylidene-1,3-diazinane-4,6-dione Traditional Name: 5-[2-acetyl-1-(4-dimethylaminophenyl)-3-keto-butyl]-1,3-dimethyl-2-thioxo-hexahydropyrimidine-4,6-quinone Formula: C20H25N3O4S MolecularWeight: 403.4952

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(C(C1C(=O)N(C(=S)N(C1=O)C)C)C2=CC=C(C=C2)N(C)C)C(=O)C

Isomeric SMILES

CC(=O)C(C(C1C(=O)N(C(=S)N(C1=O)C)C)C2=CC=C(C=C2)N(C)C)C(=O)C

InChI

InChI=1S/C20H25N3O4S/c1-11(24)15(12(2)25)16(13-7-9-14(10-8-13)21(3)4)17-18(26)22(5)20(28)23(6)19(17)27/h7-10,15-17H,1-6H3