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

Systemtic Name: 2-([1]benzofuro[3,2-d]pyrimidin-4-ylsulfanyl)-N-(cyclopenten-1-yl)-N-propyl-ethanamide Openeye Name: 2-(benzofuro[3,2-d]pyrimidin-4-ylsulfanyl)-N-(cyclopenten-1-yl)-N-propyl-acetamide CAS Name: 2-(4-benzofuro[3,2-d]pyrimidinylthio)-N-(1-cyclopentenyl)-N-propylacetamide IUPAC Name: 2-([1]benzofuro[3,2-d]pyrimidin-4-ylsulfanyl)-N-(cyclopenten-1-yl)-N-propylacetamide Traditional Name: 2-(benzofuro[3,2-d]pyrimidin-4-ylthio)-N-(cyclopenten-1-yl)-N-propyl-acetamide Formula: C20H21N3O2S MolecularWeight: 367.46464

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(C1=CCCC1)C(=O)CSC2=NC=NC3=C2OC4=CC=CC=C43

Isomeric SMILES

CCCN(C1=CCCC1)C(=O)CSC2=NC=NC3=C2OC4=CC=CC=C43

InChI

InChI=1S/C20H21N3O2S/c1-2-11-23(14-7-3-4-8-14)17(24)12-26-20-19-18(21-13-22-20)15-9-5-6-10-16(15)25-19/h5-7,9-10,13H,2-4,8,11-12H2,1H3