N-[[(2R)-7-(3,6-dimethylpyrazin-2-yl)-2,3-dihydro-1-benzofuran-2-yl]methyl]thiophene-3-carboxamide

Systemtic Name: N-[[(2R)-7-(3,6-dimethylpyrazin-2-yl)-2,3-dihydro-1-benzofuran-2-yl]methyl]thiophene-3-carboxamide Openeye Name: N-[[(2R)-7-(3,6-dimethylpyrazin-2-yl)-2,3-dihydrobenzofuran-2-yl]methyl]thiophene-3-carboxamide CAS Name: N-[[(2R)-7-(3,6-dimethyl-2-pyrazinyl)-2,3-dihydrobenzofuran-2-yl]methyl]-3-thiophenecarboxamide IUPAC Name: N-[[(2R)-7-(3,6-dimethylpyrazin-2-yl)-2,3-dihydro-1-benzofuran-2-yl]methyl]thiophene-3-carboxamide Traditional Name: N-[[(2R)-7-(3,6-dimethylpyrazin-2-yl)coumaran-2-yl]methyl]thiophene-3-carboxamide Formula: C20H19N3O2S MolecularWeight: 365.44876

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(C(=N1)C2=C3C(=CC=C2)CC(O3)CNC(=O)C4=CSC=C4)C

Isomeric SMILES

CC1=CN=C(C(=N1)C2=C3C(=CC=C2)C[C@@H](O3)CNC(=O)C4=CSC=C4)C

InChI

InChI=1S/C20H19N3O2S/c1-12-9-21-13(2)18(23-12)17-5-3-4-14-8-16(25-19(14)17)10-22-20(24)15-6-7-26-11-15/h3-7,9,11,16H,8,10H2,1-2H3,(H,22,24)/t16-/m1/s1