2-[4,6-bis(oxidanylidene)-1-(phenylmethyl)pyrimidin-2-yl]sulfanyl-N-(2-methylphenyl)ethanamide

Systemtic Name: 2-[4,6-bis(oxidanylidene)-1-(phenylmethyl)pyrimidin-2-yl]sulfanyl-N-(2-methylphenyl)ethanamide Openeye Name: 2-(1-benzyl-4,6-dioxo-pyrimidin-2-yl)sulfanyl-N-(o-tolyl)acetamide CAS Name: 2-[[4,6-dioxo-1-(phenylmethyl)-2-pyrimidinyl]thio]-N-(2-methylphenyl)acetamide IUPAC Name: 2-(1-benzyl-4,6-dioxopyrimidin-2-yl)sulfanyl-N-(2-methylphenyl)acetamide Traditional Name: 2-[(1-benzyl-4,6-diketo-pyrimidin-2-yl)thio]-N-(o-tolyl)acetamide Formula: C20H19N3O3S MolecularWeight: 381.44816

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)CSC2=NC(=O)CC(=O)N2CC3=CC=CC=C3

Isomeric SMILES

CC1=CC=CC=C1NC(=O)CSC2=NC(=O)CC(=O)N2CC3=CC=CC=C3

InChI

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