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

Systemtic Name: (2S)-2-([1]benzofuro[3,2-d]pyrimidin-4-ylsulfanyl)-N,N-dimethyl-2-phenyl-ethanamide Openeye Name: (2S)-2-(benzofuro[3,2-d]pyrimidin-4-ylsulfanyl)-N,N-dimethyl-2-phenyl-acetamide CAS Name: (2S)-2-(4-benzofuro[3,2-d]pyrimidinylthio)-N,N-dimethyl-2-phenylacetamide IUPAC Name: (2S)-2-([1]benzofuro[3,2-d]pyrimidin-4-ylsulfanyl)-N,N-dimethyl-2-phenylacetamide Traditional Name: (2S)-2-(benzofuro[3,2-d]pyrimidin-4-ylthio)-N,N-dimethyl-2-phenyl-acetamide Formula: C20H17N3O2S MolecularWeight: 363.43288

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)C(C1=CC=CC=C1)SC2=NC=NC3=C2OC4=CC=CC=C43

Isomeric SMILES

CN(C)C(=O)[C@H](C1=CC=CC=C1)SC2=NC=NC3=C2OC4=CC=CC=C43

InChI

InChI=1S/C20H17N3O2S/c1-23(2)20(24)18(13-8-4-3-5-9-13)26-19-17-16(21-12-22-19)14-10-6-7-11-15(14)25-17/h3-12,18H,1-2H3/t18-/m0/s1