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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=CC=CC2=CC=CC=C21)SC3=NC(=O)C=C(N3C4=CC=CC=C4)N

Isomeric SMILES

CCC(C(=O)NC1=CC=CC2=CC=CC=C21)SC3=NC(=O)C=C(N3C4=CC=CC=C4)N

InChI

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