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

Systemtic Name: N-[[(2R)-7-pyrimidin-5-yl-2,3-dihydro-1-benzofuran-2-yl]methyl]-3-thiophen-2-yl-propanamide Openeye Name: N-[[(2R)-7-pyrimidin-5-yl-2,3-dihydrobenzofuran-2-yl]methyl]-3-(2-thienyl)propanamide CAS Name: N-[[(2R)-7-(5-pyrimidinyl)-2,3-dihydrobenzofuran-2-yl]methyl]-3-thiophen-2-ylpropanamide IUPAC Name: N-[[(2R)-7-pyrimidin-5-yl-2,3-dihydro-1-benzofuran-2-yl]methyl]-3-thiophen-2-ylpropanamide Traditional Name: N-[[(2R)-7-(5-pyrimidyl)coumaran-2-yl]methyl]-3-(2-thienyl)propionamide Formula: C20H19N3O2S MolecularWeight: 365.44876

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H19N3O2S/c24-19(7-6-17-4-2-8-26-17)23-12-16-9-14-3-1-5-18(20(14)25-16)15-10-21-13-22-11-15/h1-5,8,10-11,13,16H,6-7,9,12H2,(H,23,24)/t16-/m1/s1