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

Systemtic Name: N-[2,6-bis(oxidanylidene)-3-(phenylmethyl)pyrimidin-4-yl]-2-(4-methylphenyl)sulfanyl-ethanamide Openeye Name: N-(3-benzyl-2,6-dioxo-pyrimidin-4-yl)-2-(p-tolylsulfanyl)acetamide CAS Name: N-[2,6-dioxo-3-(phenylmethyl)-4-pyrimidinyl]-2-[(4-methylphenyl)thio]acetamide IUPAC Name: N-(3-benzyl-2,6-dioxopyrimidin-4-yl)-2-(4-methylphenyl)sulfanylacetamide Traditional Name: N-(3-benzyl-2,6-diketo-pyrimidin-4-yl)-2-(p-tolylthio)acetamide Formula: C20H19N3O3S MolecularWeight: 381.44816

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)SCC(=O)NC2=CC(=O)NC(=O)N2CC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)SCC(=O)NC2=CC(=O)NC(=O)N2CC3=CC=CC=C3

InChI

InChI=1S/C20H19N3O3S/c1-14-7-9-16(10-8-14)27-13-19(25)21-17-11-18(24)22-20(26)23(17)12-15-5-3-2-4-6-15/h2-11H,12-13H2,1H3,(H,21,25)(H,22,24,26)