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

Systemtic Name: N-[2,4-bis(oxidanylidene)-1H-pyrimidin-6-yl]-2-[(4-oxidanylidene-1H-quinazolin-2-yl)sulfanyl]ethanamide Openeye Name: N-(2,4-dioxo-1H-pyrimidin-6-yl)-2-[(4-oxo-1H-quinazolin-2-yl)sulfanyl]acetamide CAS Name: N-(2,4-dioxo-1H-pyrimidin-6-yl)-2-[(4-oxo-1H-quinazolin-2-yl)thio]acetamide IUPAC Name: N-(2,4-dioxo-1H-pyrimidin-6-yl)-2-[(4-oxo-1H-quinazolin-2-yl)sulfanyl]acetamide Traditional Name: N-(2,4-diketo-1H-pyrimidin-6-yl)-2-[(4-keto-1H-quinazolin-2-yl)thio]acetamide Formula: C14H11N5O4S MolecularWeight: 345.33324

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N=C(N2)SCC(=O)NC3=CC(=O)NC(=O)N3

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N=C(N2)SCC(=O)NC3=CC(=O)NC(=O)N3

InChI

InChI=1S/C14H11N5O4S/c20-10-5-9(17-13(23)18-10)16-11(21)6-24-14-15-8-4-2-1-3-7(8)12(22)19-14/h1-5H,6H2,(H,15,19,22)(H3,16,17,18,20,21,23)