5-[(4-methoxyphenyl)methyl]-2-(2-oxidanylidene-2-piperidin-1-yl-ethyl)sulfanyl-1H-pyrimidine-4,6-dione

Systemtic Name: 5-[(4-methoxyphenyl)methyl]-2-(2-oxidanylidene-2-piperidin-1-yl-ethyl)sulfanyl-1H-pyrimidine-4,6-dione Openeye Name: 5-[(4-methoxyphenyl)methyl]-2-[2-oxo-2-(1-piperidyl)ethyl]sulfanyl-1H-pyrimidine-4,6-dione CAS Name: 5-[(4-methoxyphenyl)methyl]-2-[[2-oxo-2-(1-piperidinyl)ethyl]thio]-1H-pyrimidine-4,6-dione IUPAC Name: 5-[(4-methoxyphenyl)methyl]-2-(2-oxo-2-piperidin-1-ylethyl)sulfanyl-1H-pyrimidine-4,6-dione Traditional Name: 2-[(2-keto-2-piperidino-ethyl)thio]-5-p-anisyl-1H-pyrimidine-4,6-quinone Formula: C19H23N3O4S MolecularWeight: 389.46862

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC2C(=O)NC(=NC2=O)SCC(=O)N3CCCCC3

Isomeric SMILES

COC1=CC=C(C=C1)CC2C(=O)NC(=NC2=O)SCC(=O)N3CCCCC3

InChI

InChI=1S/C19H23N3O4S/c1-26-14-7-5-13(6-8-14)11-15-17(24)20-19(21-18(15)25)27-12-16(23)22-9-3-2-4-10-22/h5-8,15H,2-4,9-12H2,1H3,(H,20,21,24,25)