N-[3-(2-methoxyethyl)-2,6-bis(oxidanylidene)pyrimidin-4-yl]-2-(4-methylphenyl)sulfanyl-ethanamide

Systemtic Name: N-[3-(2-methoxyethyl)-2,6-bis(oxidanylidene)pyrimidin-4-yl]-2-(4-methylphenyl)sulfanyl-ethanamide Openeye Name: N-[3-(2-methoxyethyl)-2,6-dioxo-pyrimidin-4-yl]-2-(p-tolylsulfanyl)acetamide CAS Name: N-[3-(2-methoxyethyl)-2,6-dioxo-4-pyrimidinyl]-2-[(4-methylphenyl)thio]acetamide IUPAC Name: N-[3-(2-methoxyethyl)-2,6-dioxopyrimidin-4-yl]-2-(4-methylphenyl)sulfanylacetamide Traditional Name: N-[2,6-diketo-3-(2-methoxyethyl)pyrimidin-4-yl]-2-(p-tolylthio)acetamide Formula: C16H19N3O4S MolecularWeight: 349.40476

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)SCC(=O)NC2=CC(=O)NC(=O)N2CCOC

Isomeric SMILES

CC1=CC=C(C=C1)SCC(=O)NC2=CC(=O)NC(=O)N2CCOC

InChI

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