2-[6-methyl-2,4-bis(oxidanylidene)-1H-pyrimidin-5-yl]-N-[2-(phenylmethylsulfanyl)phenyl]ethanamide

Systemtic Name: 2-[6-methyl-2,4-bis(oxidanylidene)-1H-pyrimidin-5-yl]-N-[2-(phenylmethylsulfanyl)phenyl]ethanamide Openeye Name: N-(2-benzylsulfanylphenyl)-2-(6-methyl-2,4-dioxo-1H-pyrimidin-5-yl)acetamide CAS Name: 2-(6-methyl-2,4-dioxo-1H-pyrimidin-5-yl)-N-[2-(phenylmethylthio)phenyl]acetamide IUPAC Name: N-(2-benzylsulfanylphenyl)-2-(6-methyl-2,4-dioxo-1H-pyrimidin-5-yl)acetamide Traditional Name: N-[2-(benzylthio)phenyl]-2-(2,4-diketo-6-methyl-1H-pyrimidin-5-yl)acetamide Formula: C20H19N3O3S MolecularWeight: 381.44816

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)NC(=O)N1)CC(=O)NC2=CC=CC=C2SCC3=CC=CC=C3

Isomeric SMILES

CC1=C(C(=O)NC(=O)N1)CC(=O)NC2=CC=CC=C2SCC3=CC=CC=C3

InChI

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