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

Systemtic Name: N-[3-(3-methoxypropyl)-2,6-bis(oxidanylidene)pyrimidin-4-yl]-2-(4-methylphenyl)sulfanyl-ethanamide Openeye Name: N-[3-(3-methoxypropyl)-2,6-dioxo-pyrimidin-4-yl]-2-(p-tolylsulfanyl)acetamide CAS Name: N-[3-(3-methoxypropyl)-2,6-dioxo-4-pyrimidinyl]-2-[(4-methylphenyl)thio]acetamide IUPAC Name: N-[3-(3-methoxypropyl)-2,6-dioxopyrimidin-4-yl]-2-(4-methylphenyl)sulfanylacetamide Traditional Name: N-[2,6-diketo-3-(3-methoxypropyl)pyrimidin-4-yl]-2-(p-tolylthio)acetamide Formula: C17H21N3O4S MolecularWeight: 363.43134

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)SCC(=O)NC2=CC(=O)NC(=O)N2CCCOC

Isomeric SMILES

CC1=CC=C(C=C1)SCC(=O)NC2=CC(=O)NC(=O)N2CCCOC

InChI

InChI=1S/C17H21N3O4S/c1-12-4-6-13(7-5-12)25-11-16(22)18-14-10-15(21)19-17(23)20(14)8-3-9-24-2/h4-7,10H,3,8-9,11H2,1-2H3,(H,18,22)(H,19,21,23)