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

Systemtic Name: N-[3-naphthalen-1-yl-2,6-bis(oxidanylidene)pyrimidin-4-yl]-2-phenylsulfanyl-ethanamide Openeye Name: N-[3-(1-naphthyl)-2,6-dioxo-pyrimidin-4-yl]-2-phenylsulfanyl-acetamide CAS Name: N-[3-(1-naphthalenyl)-2,6-dioxo-4-pyrimidinyl]-2-(phenylthio)acetamide IUPAC Name: N-(3-naphthalen-1-yl-2,6-dioxopyrimidin-4-yl)-2-phenylsulfanylacetamide Traditional Name: N-[2,6-diketo-3-(1-naphthyl)pyrimidin-4-yl]-2-(phenylthio)acetamide Formula: C22H17N3O3S MolecularWeight: 403.45368

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)SCC(=O)NC2=CC(=O)NC(=O)N2C3=CC=CC4=CC=CC=C43

Isomeric SMILES

C1=CC=C(C=C1)SCC(=O)NC2=CC(=O)NC(=O)N2C3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C22H17N3O3S/c26-20-13-19(23-21(27)14-29-16-9-2-1-3-10-16)25(22(28)24-20)18-12-6-8-15-7-4-5-11-17(15)18/h1-13H,14H2,(H,23,27)(H,24,26,28)