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

Systemtic Name: 2-([1]benzofuro[3,2-d]pyrimidin-4-ylsulfanyl)-N-cyclohexyl-N-propan-2-yl-ethanamide Openeye Name: 2-(benzofuro[3,2-d]pyrimidin-4-ylsulfanyl)-N-cyclohexyl-N-isopropyl-acetamide CAS Name: 2-(4-benzofuro[3,2-d]pyrimidinylthio)-N-cyclohexyl-N-propan-2-ylacetamide IUPAC Name: 2-([1]benzofuro[3,2-d]pyrimidin-4-ylsulfanyl)-N-cyclohexyl-N-propan-2-ylacetamide Traditional Name: 2-(benzofuro[3,2-d]pyrimidin-4-ylthio)-N-cyclohexyl-N-isopropyl-acetamide Formula: C21H25N3O2S MolecularWeight: 383.5071

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(C1CCCCC1)C(=O)CSC2=NC=NC3=C2OC4=CC=CC=C43

Isomeric SMILES

CC(C)N(C1CCCCC1)C(=O)CSC2=NC=NC3=C2OC4=CC=CC=C43

InChI

InChI=1S/C21H25N3O2S/c1-14(2)24(15-8-4-3-5-9-15)18(25)12-27-21-20-19(22-13-23-21)16-10-6-7-11-17(16)26-20/h6-7,10-11,13-15H,3-5,8-9,12H2,1-2H3