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

Systemtic Name: N-[[(2R)-7-pyrazin-2-yl-2,3-dihydro-1-benzofuran-2-yl]methyl]thiophene-2-carboxamide Openeye Name: N-[[(2R)-7-pyrazin-2-yl-2,3-dihydrobenzofuran-2-yl]methyl]thiophene-2-carboxamide CAS Name: N-[[(2R)-7-(2-pyrazinyl)-2,3-dihydrobenzofuran-2-yl]methyl]-2-thiophenecarboxamide IUPAC Name: N-[[(2R)-7-pyrazin-2-yl-2,3-dihydro-1-benzofuran-2-yl]methyl]thiophene-2-carboxamide Traditional Name: N-[[(2R)-7-pyrazin-2-ylcoumaran-2-yl]methyl]thiophene-2-carboxamide Formula: C18H15N3O2S MolecularWeight: 337.3956

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Descriptors Computed from Structure

Canonical SMILES:

C1C(OC2=C(C=CC=C21)C3=NC=CN=C3)CNC(=O)C4=CC=CS4

Isomeric SMILES

C1[C@@H](OC2=C(C=CC=C21)C3=NC=CN=C3)CNC(=O)C4=CC=CS4

InChI

InChI=1S/C18H15N3O2S/c22-18(16-5-2-8-24-16)21-10-13-9-12-3-1-4-14(17(12)23-13)15-11-19-6-7-20-15/h1-8,11,13H,9-10H2,(H,21,22)/t13-/m1/s1