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

Systemtic Name: N-[[(2R)-5-pyrazin-2-yl-2,3-dihydro-1-benzofuran-2-yl]methyl]-2-thiophen-2-yl-ethanamide Openeye Name: N-[[(2R)-5-pyrazin-2-yl-2,3-dihydrobenzofuran-2-yl]methyl]-2-(2-thienyl)acetamide CAS Name: N-[[(2R)-5-(2-pyrazinyl)-2,3-dihydrobenzofuran-2-yl]methyl]-2-thiophen-2-ylacetamide IUPAC Name: N-[[(2R)-5-pyrazin-2-yl-2,3-dihydro-1-benzofuran-2-yl]methyl]-2-thiophen-2-ylacetamide Traditional Name: N-[[(2R)-5-pyrazin-2-ylcoumaran-2-yl]methyl]-2-(2-thienyl)acetamide Formula: C19H17N3O2S MolecularWeight: 351.42218

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Descriptors Computed from Structure

Canonical SMILES:

C1C(OC2=C1C=C(C=C2)C3=NC=CN=C3)CNC(=O)CC4=CC=CS4

Isomeric SMILES

C1[C@@H](OC2=C1C=C(C=C2)C3=NC=CN=C3)CNC(=O)CC4=CC=CS4

InChI

InChI=1S/C19H17N3O2S/c23-19(10-16-2-1-7-25-16)22-11-15-9-14-8-13(3-4-18(14)24-15)17-12-20-5-6-21-17/h1-8,12,15H,9-11H2,(H,22,23)/t15-/m1/s1