2-([1]benzofuro[3,2-d]pyrimidin-4-ylsulfanyl)-N-cycloheptyl-ethanamide

Systemtic Name: 2-([1]benzofuro[3,2-d]pyrimidin-4-ylsulfanyl)-N-cycloheptyl-ethanamide Openeye Name: 2-(benzofuro[3,2-d]pyrimidin-4-ylsulfanyl)-N-cycloheptyl-acetamide CAS Name: 2-(4-benzofuro[3,2-d]pyrimidinylthio)-N-cycloheptylacetamide IUPAC Name: 2-([1]benzofuro[3,2-d]pyrimidin-4-ylsulfanyl)-N-cycloheptylacetamide Traditional Name: 2-(benzofuro[3,2-d]pyrimidin-4-ylthio)-N-cycloheptyl-acetamide Formula: C19H21N3O2S MolecularWeight: 355.45394

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CC1)NC(=O)CSC2=NC=NC3=C2OC4=CC=CC=C43

Isomeric SMILES

C1CCCC(CC1)NC(=O)CSC2=NC=NC3=C2OC4=CC=CC=C43

InChI

InChI=1S/C19H21N3O2S/c23-16(22-13-7-3-1-2-4-8-13)11-25-19-18-17(20-12-21-19)14-9-5-6-10-15(14)24-18/h5-6,9-10,12-13H,1-4,7-8,11H2,(H,22,23)