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

Systemtic Name: N-[2,6-bis(oxidanylidene)-3-phenyl-pyrimidin-4-yl]-2-(4,6-dimethylpyrimidin-2-yl)sulfanyl-ethanamide Openeye Name: 2-(4,6-dimethylpyrimidin-2-yl)sulfanyl-N-(2,6-dioxo-3-phenyl-pyrimidin-4-yl)acetamide CAS Name: 2-[(4,6-dimethyl-2-pyrimidinyl)thio]-N-(2,6-dioxo-3-phenyl-4-pyrimidinyl)acetamide IUPAC Name: 2-(4,6-dimethylpyrimidin-2-yl)sulfanyl-N-(2,6-dioxo-3-phenylpyrimidin-4-yl)acetamide Traditional Name: N-(2,6-diketo-3-phenyl-pyrimidin-4-yl)-2-[(4,6-dimethylpyrimidin-2-yl)thio]acetamide Formula: C18H17N5O3S MolecularWeight: 383.42428

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)SCC(=O)NC2=CC(=O)NC(=O)N2C3=CC=CC=C3)C

Isomeric SMILES

CC1=CC(=NC(=N1)SCC(=O)NC2=CC(=O)NC(=O)N2C3=CC=CC=C3)C

InChI

InChI=1S/C18H17N5O3S/c1-11-8-12(2)20-17(19-11)27-10-16(25)21-14-9-15(24)22-18(26)23(14)13-6-4-3-5-7-13/h3-9H,10H2,1-2H3,(H,21,25)(H,22,24,26)