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

Systemtic Name: N-[[(2R)-7-pyrimidin-2-yl-2,3-dihydro-1-benzofuran-2-yl]methyl]-3-thiophen-2-yl-propanamide Openeye Name: N-[[(2R)-7-pyrimidin-2-yl-2,3-dihydrobenzofuran-2-yl]methyl]-3-(2-thienyl)propanamide CAS Name: N-[[(2R)-7-(2-pyrimidinyl)-2,3-dihydrobenzofuran-2-yl]methyl]-3-thiophen-2-ylpropanamide IUPAC Name: N-[[(2R)-7-pyrimidin-2-yl-2,3-dihydro-1-benzofuran-2-yl]methyl]-3-thiophen-2-ylpropanamide Traditional Name: N-[[(2R)-7-(2-pyrimidyl)coumaran-2-yl]methyl]-3-(2-thienyl)propionamide Formula: C20H19N3O2S MolecularWeight: 365.44876

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C(OC2=C(C=CC=C21)C3=NC=CC=N3)CNC(=O)CCC4=CC=CS4

Isomeric SMILES

C1[C@@H](OC2=C(C=CC=C21)C3=NC=CC=N3)CNC(=O)CCC4=CC=CS4

InChI

InChI=1S/C20H19N3O2S/c24-18(8-7-16-5-2-11-26-16)23-13-15-12-14-4-1-6-17(19(14)25-15)20-21-9-3-10-22-20/h1-6,9-11,15H,7-8,12-13H2,(H,23,24)/t15-/m1/s1