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

Systemtic Name: (2R)-2-([1]benzofuro[3,2-d]pyrimidin-4-ylsulfanyl)-N-cyclopropyl-2-phenyl-ethanamide Openeye Name: (2R)-2-(benzofuro[3,2-d]pyrimidin-4-ylsulfanyl)-N-cyclopropyl-2-phenyl-acetamide CAS Name: (2R)-2-(4-benzofuro[3,2-d]pyrimidinylthio)-N-cyclopropyl-2-phenylacetamide IUPAC Name: (2R)-2-([1]benzofuro[3,2-d]pyrimidin-4-ylsulfanyl)-N-cyclopropyl-2-phenylacetamide Traditional Name: (2R)-2-(benzofuro[3,2-d]pyrimidin-4-ylthio)-N-cyclopropyl-2-phenyl-acetamide Formula: C21H17N3O2S MolecularWeight: 375.44358

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)C(C2=CC=CC=C2)SC3=NC=NC4=C3OC5=CC=CC=C54

Isomeric SMILES

C1CC1NC(=O)[C@@H](C2=CC=CC=C2)SC3=NC=NC4=C3OC5=CC=CC=C54

InChI

InChI=1S/C21H17N3O2S/c25-20(24-14-10-11-14)19(13-6-2-1-3-7-13)27-21-18-17(22-12-23-21)15-8-4-5-9-16(15)26-18/h1-9,12,14,19H,10-11H2,(H,24,25)/t19-/m1/s1