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

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

Systemtic Name:2-[(6-methyl-4-oxidanylidene-1H-pyrimidin-2-yl)sulfanyl]-N-[3-naphthalen-1-yl-2,6-bis(oxidanylidene)pyrimidin-4-yl]ethanamide
Openeye Name:2-[(6-methyl-4-oxo-1H-pyrimidin-2-yl)sulfanyl]-N-[3-(1-naphthyl)-2,6-dioxo-pyrimidin-4-yl]acetamide
CAS Name:2-[(6-methyl-4-oxo-1H-pyrimidin-2-yl)thio]-N-[3-(1-naphthalenyl)-2,6-dioxo-4-pyrimidinyl]acetamide
IUPAC Name:2-[(6-methyl-4-oxo-1H-pyrimidin-2-yl)sulfanyl]-N-(3-naphthalen-1-yl-2,6-dioxopyrimidin-4-yl)acetamide
Traditional Name:N-[2,6-diketo-3-(1-naphthyl)pyrimidin-4-yl]-2-[(4-keto-6-methyl-1H-pyrimidin-2-yl)thio]acetamide
Formula: C21H17N5O4S
MolecularWeight: 435.45578
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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=CC4=CC=CC=C43


Isomeric SMILES

CC1=CC(=O)N=C(N1)SCC(=O)NC2=CC(=O)NC(=O)N2C3=CC=CC4=CC=CC=C43


InChI

InChI=1S/C21H17N5O4S/c1-12-9-17(27)24-20(22-12)31-11-19(29)23-16-10-18(28)25-21(30)26(16)15-8-4-6-13-5-2-3-7-14(13)15/h2-10H,11H2,1H3,(H,23,29)(H,22,24,27)(H,25,28,30)


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