N-[[(2R)-5-methyl-7-pyrazin-2-yl-2,3-dihydro-1-benzofuran-2-yl]methyl]-1,2,3-thiadiazole-4-carboxamide

Systemtic Name: N-[[(2R)-5-methyl-7-pyrazin-2-yl-2,3-dihydro-1-benzofuran-2-yl]methyl]-1,2,3-thiadiazole-4-carboxamide Openeye Name: N-[[(2R)-5-methyl-7-pyrazin-2-yl-2,3-dihydrobenzofuran-2-yl]methyl]thiadiazole-4-carboxamide CAS Name: N-[[(2R)-5-methyl-7-(2-pyrazinyl)-2,3-dihydrobenzofuran-2-yl]methyl]-4-thiadiazolecarboxamide IUPAC Name: N-[[(2R)-5-methyl-7-pyrazin-2-yl-2,3-dihydro-1-benzofuran-2-yl]methyl]thiadiazole-4-carboxamide Traditional Name: N-[[(2R)-5-methyl-7-pyrazin-2-yl-coumaran-2-yl]methyl]thiadiazole-4-carboxamide Formula: C17H15N5O2S MolecularWeight: 353.3983

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C(=C1)C3=NC=CN=C3)OC(C2)CNC(=O)C4=CSN=N4

Isomeric SMILES

CC1=CC2=C(C(=C1)C3=NC=CN=C3)O[C@H](C2)CNC(=O)C4=CSN=N4

InChI

InChI=1S/C17H15N5O2S/c1-10-4-11-6-12(7-20-17(23)15-9-25-22-21-15)24-16(11)13(5-10)14-8-18-2-3-19-14/h2-5,8-9,12H,6-7H2,1H3,(H,20,23)/t12-/m1/s1