methyl 2-[2-[2-[(4-dimethylaminophenyl)methylamino]-2-oxidanylidene-ethyl]sulfanyl-4-oxidanylidene-1H-pyrimidin-6-yl]ethanoate

Systemtic Name: methyl 2-[2-[2-[(4-dimethylaminophenyl)methylamino]-2-oxidanylidene-ethyl]sulfanyl-4-oxidanylidene-1H-pyrimidin-6-yl]ethanoate Openeye Name: methyl 2-[2-[2-[(4-dimethylaminophenyl)methylamino]-2-oxo-ethyl]sulfanyl-4-oxo-1H-pyrimidin-6-yl]acetate CAS Name: 2-[2-[[2-[(4-dimethylaminophenyl)methylamino]-2-oxoethyl]thio]-4-oxo-1H-pyrimidin-6-yl]acetic acid methyl ester IUPAC Name: methyl 2-[2-[2-[(4-dimethylaminophenyl)methylamino]-2-oxoethyl]sulfanyl-4-oxo-1H-pyrimidin-6-yl]acetate Traditional Name: 2-[2-[[2-[[4-(dimethylamino)benzyl]amino]-2-keto-ethyl]thio]-4-keto-1H-pyrimidin-6-yl]acetic acid methyl ester Formula: C18H22N4O4S MolecularWeight: 390.45668

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)CNC(=O)CSC2=NC(=O)C=C(N2)CC(=O)OC

Isomeric SMILES

CN(C)C1=CC=C(C=C1)CNC(=O)CSC2=NC(=O)C=C(N2)CC(=O)OC

InChI

InChI=1S/C18H22N4O4S/c1-22(2)14-6-4-12(5-7-14)10-19-16(24)11-27-18-20-13(8-15(23)21-18)9-17(25)26-3/h4-8H,9-11H2,1-3H3,(H,19,24)(H,20,21,23)