N-[[(2R)-5-pyrazin-2-yl-2,3-dihydro-1-benzofuran-2-yl]methyl]-1,2,5-thiadiazole-3-carboxamide

Systemtic Name: N-[[(2R)-5-pyrazin-2-yl-2,3-dihydro-1-benzofuran-2-yl]methyl]-1,2,5-thiadiazole-3-carboxamide Openeye Name: N-[[(2R)-5-pyrazin-2-yl-2,3-dihydrobenzofuran-2-yl]methyl]-1,2,5-thiadiazole-3-carboxamide CAS Name: N-[[(2R)-5-(2-pyrazinyl)-2,3-dihydrobenzofuran-2-yl]methyl]-1,2,5-thiadiazole-3-carboxamide IUPAC Name: N-[[(2R)-5-pyrazin-2-yl-2,3-dihydro-1-benzofuran-2-yl]methyl]-1,2,5-thiadiazole-3-carboxamide Traditional Name: N-[[(2R)-5-pyrazin-2-ylcoumaran-2-yl]methyl]-1,2,5-thiadiazole-3-carboxamide Formula: C16H13N5O2S MolecularWeight: 339.37172

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Descriptors Computed from Structure

Canonical SMILES:

C1C(OC2=C1C=C(C=C2)C3=NC=CN=C3)CNC(=O)C4=NSN=C4

Isomeric SMILES

C1[C@@H](OC2=C1C=C(C=C2)C3=NC=CN=C3)CNC(=O)C4=NSN=C4

InChI

InChI=1S/C16H13N5O2S/c22-16(14-9-20-24-21-14)19-7-12-6-11-5-10(1-2-15(11)23-12)13-8-17-3-4-18-13/h1-5,8-9,12H,6-7H2,(H,19,22)/t12-/m1/s1