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

Systemtic Name: N-[(7-pyrazin-2-yl-2,3-dihydro-1-benzofuran-2-yl)methyl]-2-thiophen-3-yl-ethanamide Openeye Name: N-[(7-pyrazin-2-yl-2,3-dihydrobenzofuran-2-yl)methyl]-2-(3-thienyl)acetamide CAS Name: N-[[7-(2-pyrazinyl)-2,3-dihydrobenzofuran-2-yl]methyl]-2-(3-thiophenyl)acetamide IUPAC Name: N-[(7-pyrazin-2-yl-2,3-dihydro-1-benzofuran-2-yl)methyl]-2-thiophen-3-ylacetamide Traditional Name: N-[(7-pyrazin-2-ylcoumaran-2-yl)methyl]-2-(3-thienyl)acetamide Formula: C19H17N3O2S MolecularWeight: 351.42218

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C(OC2=C(C=CC=C21)C3=NC=CN=C3)CNC(=O)CC4=CSC=C4

Isomeric SMILES

C1C(OC2=C(C=CC=C21)C3=NC=CN=C3)CNC(=O)CC4=CSC=C4

InChI

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