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

Systemtic Name: N-[2,6-bis(oxidanylidene)-3-phenyl-pyrimidin-4-yl]-2-[(4-oxidanylidene-1H-quinazolin-2-yl)sulfanyl]ethanamide Openeye Name: N-(2,6-dioxo-3-phenyl-pyrimidin-4-yl)-2-[(4-oxo-1H-quinazolin-2-yl)sulfanyl]acetamide CAS Name: N-(2,6-dioxo-3-phenyl-4-pyrimidinyl)-2-[(4-oxo-1H-quinazolin-2-yl)thio]acetamide IUPAC Name: N-(2,6-dioxo-3-phenylpyrimidin-4-yl)-2-[(4-oxo-1H-quinazolin-2-yl)sulfanyl]acetamide Traditional Name: N-(2,6-diketo-3-phenyl-pyrimidin-4-yl)-2-[(4-keto-1H-quinazolin-2-yl)thio]acetamide Formula: C20H15N5O4S MolecularWeight: 421.4292

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=CC(=O)NC2=O)NC(=O)CSC3=NC(=O)C4=CC=CC=C4N3

Isomeric SMILES

C1=CC=C(C=C1)N2C(=CC(=O)NC2=O)NC(=O)CSC3=NC(=O)C4=CC=CC=C4N3

InChI

InChI=1S/C20H15N5O4S/c26-16-10-15(25(20(29)23-16)12-6-2-1-3-7-12)22-17(27)11-30-19-21-14-9-5-4-8-13(14)18(28)24-19/h1-10H,11H2,(H,22,27)(H,21,24,28)(H,23,26,29)