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

Systemtic Name: 2-([1]benzofuro[3,2-d]pyrimidin-4-ylsulfanyl)-N-[(2R)-2-phenylpropyl]ethanamide Openeye Name: 2-(benzofuro[3,2-d]pyrimidin-4-ylsulfanyl)-N-[(2R)-2-phenylpropyl]acetamide CAS Name: 2-(4-benzofuro[3,2-d]pyrimidinylthio)-N-[(2R)-2-phenylpropyl]acetamide IUPAC Name: 2-([1]benzofuro[3,2-d]pyrimidin-4-ylsulfanyl)-N-[(2R)-2-phenylpropyl]acetamide Traditional Name: 2-(benzofuro[3,2-d]pyrimidin-4-ylthio)-N-[(2R)-2-phenylpropyl]acetamide Formula: C21H19N3O2S MolecularWeight: 377.45946

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Descriptors Computed from Structure

Canonical SMILES:

CC(CNC(=O)CSC1=NC=NC2=C1OC3=CC=CC=C32)C4=CC=CC=C4

Isomeric SMILES

C[C@@H](CNC(=O)CSC1=NC=NC2=C1OC3=CC=CC=C32)C4=CC=CC=C4

InChI

InChI=1S/C21H19N3O2S/c1-14(15-7-3-2-4-8-15)11-22-18(25)12-27-21-20-19(23-13-24-21)16-9-5-6-10-17(16)26-20/h2-10,13-14H,11-12H2,1H3,(H,22,25)/t14-/m0/s1