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

Systemtic Name: N-[[(2R)-5-chloranyl-7-pyrimidin-2-yl-2,3-dihydro-1-benzofuran-2-yl]methyl]-2-thiophen-3-yl-ethanamide Openeye Name: N-[[(2R)-5-chloro-7-pyrimidin-2-yl-2,3-dihydrobenzofuran-2-yl]methyl]-2-(3-thienyl)acetamide CAS Name: N-[[(2R)-5-chloro-7-(2-pyrimidinyl)-2,3-dihydrobenzofuran-2-yl]methyl]-2-(3-thiophenyl)acetamide IUPAC Name: N-[[(2R)-5-chloro-7-pyrimidin-2-yl-2,3-dihydro-1-benzofuran-2-yl]methyl]-2-thiophen-3-ylacetamide Traditional Name: N-[[(2R)-5-chloro-7-(2-pyrimidyl)coumaran-2-yl]methyl]-2-(3-thienyl)acetamide Formula: C19H16ClN3O2S MolecularWeight: 385.86724

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Descriptors Computed from Structure

Canonical SMILES:

C1C(OC2=C1C=C(C=C2C3=NC=CC=N3)Cl)CNC(=O)CC4=CSC=C4

Isomeric SMILES

C1[C@@H](OC2=C1C=C(C=C2C3=NC=CC=N3)Cl)CNC(=O)CC4=CSC=C4

InChI

InChI=1S/C19H16ClN3O2S/c20-14-7-13-8-15(10-23-17(24)6-12-2-5-26-11-12)25-18(13)16(9-14)19-21-3-1-4-22-19/h1-5,7,9,11,15H,6,8,10H2,(H,23,24)/t15-/m1/s1