N-[[(2R)-7-pyrimidin-5-yl-2,3-dihydro-1-benzofuran-2-yl]methyl]-2-thiophen-3-yl-ethanamide

Systemtic Name: N-[[(2R)-7-pyrimidin-5-yl-2,3-dihydro-1-benzofuran-2-yl]methyl]-2-thiophen-3-yl-ethanamide Openeye Name: N-[[(2R)-7-pyrimidin-5-yl-2,3-dihydrobenzofuran-2-yl]methyl]-2-(3-thienyl)acetamide CAS Name: N-[[(2R)-7-(5-pyrimidinyl)-2,3-dihydrobenzofuran-2-yl]methyl]-2-(3-thiophenyl)acetamide IUPAC Name: N-[[(2R)-7-pyrimidin-5-yl-2,3-dihydro-1-benzofuran-2-yl]methyl]-2-thiophen-3-ylacetamide Traditional Name: N-[[(2R)-7-(5-pyrimidyl)coumaran-2-yl]methyl]-2-(3-thienyl)acetamide Formula: C19H17N3O2S MolecularWeight: 351.42218

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Descriptors Computed from Structure

Canonical SMILES:

C1C(OC2=C(C=CC=C21)C3=CN=CN=C3)CNC(=O)CC4=CSC=C4

Isomeric SMILES

C1[C@@H](OC2=C(C=CC=C21)C3=CN=CN=C3)CNC(=O)CC4=CSC=C4

InChI

InChI=1S/C19H17N3O2S/c23-18(6-13-4-5-25-11-13)22-10-16-7-14-2-1-3-17(19(14)24-16)15-8-20-12-21-9-15/h1-5,8-9,11-12,16H,6-7,10H2,(H,22,23)/t16-/m1/s1