2-[(2-ethyl-[1]benzofuro[3,2-d]pyrimidin-4-yl)sulfanyl]-N-naphthalen-1-yl-ethanamide

Systemtic Name: 2-[(2-ethyl-[1]benzofuro[3,2-d]pyrimidin-4-yl)sulfanyl]-N-naphthalen-1-yl-ethanamide Openeye Name: 2-(2-ethylbenzofuro[3,2-d]pyrimidin-4-yl)sulfanyl-N-(1-naphthyl)acetamide CAS Name: 2-[(2-ethyl-4-benzofuro[3,2-d]pyrimidinyl)thio]-N-(1-naphthalenyl)acetamide IUPAC Name: 2-[(2-ethyl-[1]benzofuro[3,2-d]pyrimidin-4-yl)sulfanyl]-N-naphthalen-1-ylacetamide Traditional Name: 2-[(2-ethylbenzofuro[3,2-d]pyrimidin-4-yl)thio]-N-(1-naphthyl)acetamide Formula: C24H19N3O2S MolecularWeight: 413.49156

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC2=C(C(=N1)SCC(=O)NC3=CC=CC4=CC=CC=C43)OC5=CC=CC=C52

Isomeric SMILES

CCC1=NC2=C(C(=N1)SCC(=O)NC3=CC=CC4=CC=CC=C43)OC5=CC=CC=C52

InChI

InChI=1S/C24H19N3O2S/c1-2-20-26-22-17-11-5-6-13-19(17)29-23(22)24(27-20)30-14-21(28)25-18-12-7-9-15-8-3-4-10-16(15)18/h3-13H,2,14H2,1H3,(H,25,28)