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

Systemtic Name: 4-methyl-N-[[(2R)-7-pyridin-4-yl-2,3-dihydro-1-benzofuran-2-yl]methyl]-1,2,3-thiadiazole-5-carboxamide Openeye Name: 4-methyl-N-[[(2R)-7-(4-pyridyl)-2,3-dihydrobenzofuran-2-yl]methyl]thiadiazole-5-carboxamide CAS Name: 4-methyl-N-[[(2R)-7-pyridin-4-yl-2,3-dihydrobenzofuran-2-yl]methyl]-5-thiadiazolecarboxamide IUPAC Name: 4-methyl-N-[[(2R)-7-pyridin-4-yl-2,3-dihydro-1-benzofuran-2-yl]methyl]thiadiazole-5-carboxamide Traditional Name: 4-methyl-N-[[(2R)-7-(4-pyridyl)coumaran-2-yl]methyl]thiadiazole-5-carboxamide Formula: C18H16N4O2S MolecularWeight: 352.41024

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SN=N1)C(=O)NCC2CC3=CC=CC(=C3O2)C4=CC=NC=C4

Isomeric SMILES

CC1=C(SN=N1)C(=O)NC[C@H]2CC3=CC=CC(=C3O2)C4=CC=NC=C4

InChI

InChI=1S/C18H16N4O2S/c1-11-17(25-22-21-11)18(23)20-10-14-9-13-3-2-4-15(16(13)24-14)12-5-7-19-8-6-12/h2-8,14H,9-10H2,1H3,(H,20,23)/t14-/m1/s1