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

Systemtic Name: N-[(5-fluoranyl-7-pyrazin-2-yl-2,3-dihydro-1-benzofuran-2-yl)methyl]-2-thiophen-2-yl-ethanamide Openeye Name: N-[(5-fluoro-7-pyrazin-2-yl-2,3-dihydrobenzofuran-2-yl)methyl]-2-(2-thienyl)acetamide CAS Name: N-[[5-fluoro-7-(2-pyrazinyl)-2,3-dihydrobenzofuran-2-yl]methyl]-2-thiophen-2-ylacetamide IUPAC Name: N-[(5-fluoro-7-pyrazin-2-yl-2,3-dihydro-1-benzofuran-2-yl)methyl]-2-thiophen-2-ylacetamide Traditional Name: N-[(5-fluoro-7-pyrazin-2-yl-coumaran-2-yl)methyl]-2-(2-thienyl)acetamide Formula: C19H16FN3O2S MolecularWeight: 369.412643

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Descriptors Computed from Structure

Canonical SMILES:

C1C(OC2=C1C=C(C=C2C3=NC=CN=C3)F)CNC(=O)CC4=CC=CS4

Isomeric SMILES

C1C(OC2=C1C=C(C=C2C3=NC=CN=C3)F)CNC(=O)CC4=CC=CS4

InChI

InChI=1S/C19H16FN3O2S/c20-13-6-12-7-14(10-23-18(24)9-15-2-1-5-26-15)25-19(12)16(8-13)17-11-21-3-4-22-17/h1-6,8,11,14H,7,9-10H2,(H,23,24)