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

Systemtic Name: 2-[(2-methyl-[1]benzofuro[3,2-d]pyrimidin-4-yl)sulfanyl]-N-naphthalen-1-yl-ethanamide Openeye Name: 2-(2-methylbenzofuro[3,2-d]pyrimidin-4-yl)sulfanyl-N-(1-naphthyl)acetamide CAS Name: 2-[(2-methyl-4-benzofuro[3,2-d]pyrimidinyl)thio]-N-(1-naphthalenyl)acetamide IUPAC Name: 2-[(2-methyl-[1]benzofuro[3,2-d]pyrimidin-4-yl)sulfanyl]-N-naphthalen-1-ylacetamide Traditional Name: 2-[(2-methylbenzofuro[3,2-d]pyrimidin-4-yl)thio]-N-(1-naphthyl)acetamide Formula: C23H17N3O2S MolecularWeight: 399.46498

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C(=N1)SCC(=O)NC3=CC=CC4=CC=CC=C43)OC5=CC=CC=C52

Isomeric SMILES

CC1=NC2=C(C(=N1)SCC(=O)NC3=CC=CC4=CC=CC=C43)OC5=CC=CC=C52

InChI

InChI=1S/C23H17N3O2S/c1-14-24-21-17-10-4-5-12-19(17)28-22(21)23(25-14)29-13-20(27)26-18-11-6-8-15-7-2-3-9-16(15)18/h2-12H,13H2,1H3,(H,26,27)