N-[[5-(3,6-dimethylpyrazin-2-yl)-2,3-dihydro-1-benzofuran-2-yl]methyl]-2-thiophen-2-yl-ethanamide

Systemtic Name: N-[[5-(3,6-dimethylpyrazin-2-yl)-2,3-dihydro-1-benzofuran-2-yl]methyl]-2-thiophen-2-yl-ethanamide Openeye Name: N-[[5-(3,6-dimethylpyrazin-2-yl)-2,3-dihydrobenzofuran-2-yl]methyl]-2-(2-thienyl)acetamide CAS Name: N-[[5-(3,6-dimethyl-2-pyrazinyl)-2,3-dihydrobenzofuran-2-yl]methyl]-2-thiophen-2-ylacetamide IUPAC Name: N-[[5-(3,6-dimethylpyrazin-2-yl)-2,3-dihydro-1-benzofuran-2-yl]methyl]-2-thiophen-2-ylacetamide Traditional Name: N-[[5-(3,6-dimethylpyrazin-2-yl)coumaran-2-yl]methyl]-2-(2-thienyl)acetamide Formula: C21H21N3O2S MolecularWeight: 379.47534

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(C(=N1)C2=CC3=C(C=C2)OC(C3)CNC(=O)CC4=CC=CS4)C

Isomeric SMILES

CC1=CN=C(C(=N1)C2=CC3=C(C=C2)OC(C3)CNC(=O)CC4=CC=CS4)C

InChI

InChI=1S/C21H21N3O2S/c1-13-11-22-14(2)21(24-13)15-5-6-19-16(8-15)9-17(26-19)12-23-20(25)10-18-4-3-7-27-18/h3-8,11,17H,9-10,12H2,1-2H3,(H,23,25)