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

Systemtic Name: 2-[(6-azanyl-4-oxidanylidene-1H-pyrimidin-2-yl)sulfanyl]-N-[3-naphthalen-1-yl-2,6-bis(oxidanylidene)pyrimidin-4-yl]ethanamide Openeye Name: 2-[(6-amino-4-oxo-1H-pyrimidin-2-yl)sulfanyl]-N-[3-(1-naphthyl)-2,6-dioxo-pyrimidin-4-yl]acetamide CAS Name: 2-[(6-amino-4-oxo-1H-pyrimidin-2-yl)thio]-N-[3-(1-naphthalenyl)-2,6-dioxo-4-pyrimidinyl]acetamide IUPAC Name: 2-[(6-amino-4-oxo-1H-pyrimidin-2-yl)sulfanyl]-N-(3-naphthalen-1-yl-2,6-dioxopyrimidin-4-yl)acetamide Traditional Name: 2-[(6-amino-4-keto-1H-pyrimidin-2-yl)thio]-N-[2,6-diketo-3-(1-naphthyl)pyrimidin-4-yl]acetamide Formula: C20H16N6O4S MolecularWeight: 436.44384

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2N3C(=CC(=O)NC3=O)NC(=O)CSC4=NC(=O)C=C(N4)N

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2N3C(=CC(=O)NC3=O)NC(=O)CSC4=NC(=O)C=C(N4)N

InChI

InChI=1S/C20H16N6O4S/c21-14-8-16(27)24-19(22-14)31-10-18(29)23-15-9-17(28)25-20(30)26(15)13-7-3-5-11-4-1-2-6-12(11)13/h1-9H,10H2,(H,23,29)(H,25,28,30)(H3,21,22,24,27)