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

Systemtic Name: 2-(1H-benzimidazol-2-ylsulfanyl)-N-[3-naphthalen-1-yl-2,6-bis(oxidanylidene)pyrimidin-4-yl]ethanamide Openeye Name: 2-(1H-benzimidazol-2-ylsulfanyl)-N-[3-(1-naphthyl)-2,6-dioxo-pyrimidin-4-yl]acetamide CAS Name: 2-(1H-benzimidazol-2-ylthio)-N-[3-(1-naphthalenyl)-2,6-dioxo-4-pyrimidinyl]acetamide IUPAC Name: 2-(1H-benzimidazol-2-ylsulfanyl)-N-(3-naphthalen-1-yl-2,6-dioxopyrimidin-4-yl)acetamide Traditional Name: 2-(1H-benzimidazol-2-ylthio)-N-[2,6-diketo-3-(1-naphthyl)pyrimidin-4-yl]acetamide Formula: C23H17N5O3S MolecularWeight: 443.47778

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2N3C(=CC(=O)NC3=O)NC(=O)CSC4=NC5=CC=CC=C5N4

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2N3C(=CC(=O)NC3=O)NC(=O)CSC4=NC5=CC=CC=C5N4

InChI

InChI=1S/C23H17N5O3S/c29-20-12-19(26-21(30)13-32-22-24-16-9-3-4-10-17(16)25-22)28(23(31)27-20)18-11-5-7-14-6-1-2-8-15(14)18/h1-12H,13H2,(H,24,25)(H,26,30)(H,27,29,31)