2-[[4,6-bis(oxidanylidene)-5-phenyl-1H-pyrimidin-2-yl]sulfanyl]-N-naphthalen-1-yl-butanamide

Systemtic Name: 2-[[4,6-bis(oxidanylidene)-5-phenyl-1H-pyrimidin-2-yl]sulfanyl]-N-naphthalen-1-yl-butanamide Openeye Name: 2-[(4,6-dioxo-5-phenyl-1H-pyrimidin-2-yl)sulfanyl]-N-(1-naphthyl)butanamide CAS Name: 2-[(4,6-dioxo-5-phenyl-1H-pyrimidin-2-yl)thio]-N-(1-naphthalenyl)butanamide IUPAC Name: 2-[(4,6-dioxo-5-phenyl-1H-pyrimidin-2-yl)sulfanyl]-N-naphthalen-1-ylbutanamide Traditional Name: 2-[(4,6-diketo-5-phenyl-1H-pyrimidin-2-yl)thio]-N-(1-naphthyl)butyramide Formula: C24H21N3O3S MolecularWeight: 431.50684

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=CC=CC2=CC=CC=C21)SC3=NC(=O)C(C(=O)N3)C4=CC=CC=C4

Isomeric SMILES

CCC(C(=O)NC1=CC=CC2=CC=CC=C21)SC3=NC(=O)C(C(=O)N3)C4=CC=CC=C4

InChI

InChI=1S/C24H21N3O3S/c1-2-19(21(28)25-18-14-8-12-15-9-6-7-13-17(15)18)31-24-26-22(29)20(23(30)27-24)16-10-4-3-5-11-16/h3-14,19-20H,2H2,1H3,(H,25,28)(H,26,27,29,30)