6-azanyl-1-(2-methoxyethyl)-5-[2-(4-methylphenyl)sulfanylethanoyl]pyrimidine-2,4-dione

Systemtic Name: 6-azanyl-1-(2-methoxyethyl)-5-[2-(4-methylphenyl)sulfanylethanoyl]pyrimidine-2,4-dione Openeye Name: 6-amino-1-(2-methoxyethyl)-5-[2-(p-tolylsulfanyl)acetyl]pyrimidine-2,4-dione CAS Name: 6-amino-1-(2-methoxyethyl)-5-[2-[(4-methylphenyl)thio]-1-oxoethyl]pyrimidine-2,4-dione IUPAC Name: 6-amino-1-(2-methoxyethyl)-5-[2-(4-methylphenyl)sulfanylacetyl]pyrimidine-2,4-dione Traditional Name: 6-amino-1-(2-methoxyethyl)-5-[2-(p-tolylthio)acetyl]pyrimidine-2,4-quinone Formula: C16H19N3O4S MolecularWeight: 349.40476

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)SCC(=O)C2=C(N(C(=O)NC2=O)CCOC)N

Isomeric SMILES

CC1=CC=C(C=C1)SCC(=O)C2=C(N(C(=O)NC2=O)CCOC)N

InChI

InChI=1S/C16H19N3O4S/c1-10-3-5-11(6-4-10)24-9-12(20)13-14(17)19(7-8-23-2)16(22)18-15(13)21/h3-6H,7-9,17H2,1-2H3,(H,18,21,22)