2-[(6-azanyl-4-oxidanylidene-5-phenyl-1H-pyrimidin-2-yl)sulfanyl]-N-naphthalen-1-yl-ethanamide

Systemtic Name: 2-[(6-azanyl-4-oxidanylidene-5-phenyl-1H-pyrimidin-2-yl)sulfanyl]-N-naphthalen-1-yl-ethanamide Openeye Name: 2-[(6-amino-4-oxo-5-phenyl-1H-pyrimidin-2-yl)sulfanyl]-N-(1-naphthyl)acetamide CAS Name: 2-[(6-amino-4-oxo-5-phenyl-1H-pyrimidin-2-yl)thio]-N-(1-naphthalenyl)acetamide IUPAC Name: 2-[(6-amino-4-oxo-5-phenyl-1H-pyrimidin-2-yl)sulfanyl]-N-naphthalen-1-ylacetamide Traditional Name: 2-[(6-amino-4-keto-5-phenyl-1H-pyrimidin-2-yl)thio]-N-(1-naphthyl)acetamide Formula: C22H18N4O2S MolecularWeight: 402.46892

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(NC(=NC2=O)SCC(=O)NC3=CC=CC4=CC=CC=C43)N

Isomeric SMILES

C1=CC=C(C=C1)C2=C(NC(=NC2=O)SCC(=O)NC3=CC=CC4=CC=CC=C43)N

InChI

InChI=1S/C22H18N4O2S/c23-20-19(15-8-2-1-3-9-15)21(28)26-22(25-20)29-13-18(27)24-17-12-6-10-14-7-4-5-11-16(14)17/h1-12H,13H2,(H,24,27)(H3,23,25,26,28)