N-[2,6-bis(oxidanylidene)-3-phenyl-pyrimidin-4-yl]-2-[(6-methyl-4-oxidanylidene-1H-pyrimidin-2-yl)sulfanyl]ethanamide

Systemtic Name: N-[2,6-bis(oxidanylidene)-3-phenyl-pyrimidin-4-yl]-2-[(6-methyl-4-oxidanylidene-1H-pyrimidin-2-yl)sulfanyl]ethanamide Openeye Name: N-(2,6-dioxo-3-phenyl-pyrimidin-4-yl)-2-[(6-methyl-4-oxo-1H-pyrimidin-2-yl)sulfanyl]acetamide CAS Name: N-(2,6-dioxo-3-phenyl-4-pyrimidinyl)-2-[(6-methyl-4-oxo-1H-pyrimidin-2-yl)thio]acetamide IUPAC Name: N-(2,6-dioxo-3-phenylpyrimidin-4-yl)-2-[(6-methyl-4-oxo-1H-pyrimidin-2-yl)sulfanyl]acetamide Traditional Name: N-(2,6-diketo-3-phenyl-pyrimidin-4-yl)-2-[(4-keto-6-methyl-1H-pyrimidin-2-yl)thio]acetamide Formula: C17H15N5O4S MolecularWeight: 385.3971

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H15N5O4S/c1-10-7-13(23)20-16(18-10)27-9-15(25)19-12-8-14(24)21-17(26)22(12)11-5-3-2-4-6-11/h2-8H,9H2,1H3,(H,19,25)(H,18,20,23)(H,21,24,26)