2-(6-azanyl-4-oxidanylidene-1-phenyl-pyrimidin-2-yl)sulfanyl-N-naphthalen-2-yl-butanamide

Systemtic Name: 2-(6-azanyl-4-oxidanylidene-1-phenyl-pyrimidin-2-yl)sulfanyl-N-naphthalen-2-yl-butanamide Openeye Name: 2-(6-amino-4-oxo-1-phenyl-pyrimidin-2-yl)sulfanyl-N-(2-naphthyl)butanamide CAS Name: 2-[(6-amino-4-oxo-1-phenyl-2-pyrimidinyl)thio]-N-(2-naphthalenyl)butanamide IUPAC Name: 2-(6-amino-4-oxo-1-phenylpyrimidin-2-yl)sulfanyl-N-naphthalen-2-ylbutanamide Traditional Name: 2-[(6-amino-4-keto-1-phenyl-pyrimidin-2-yl)thio]-N-(2-naphthyl)butyramide Formula: C24H22N4O2S MolecularWeight: 430.52208

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=CC2=CC=CC=C2C=C1)SC3=NC(=O)C=C(N3C4=CC=CC=C4)N

Isomeric SMILES

CCC(C(=O)NC1=CC2=CC=CC=C2C=C1)SC3=NC(=O)C=C(N3C4=CC=CC=C4)N

InChI

InChI=1S/C24H22N4O2S/c1-2-20(23(30)26-18-13-12-16-8-6-7-9-17(16)14-18)31-24-27-22(29)15-21(25)28(24)19-10-4-3-5-11-19/h3-15,20H,2,25H2,1H3,(H,26,30)