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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H15N5O2S/c1-10-16(25-22-21-10)17(23)20-8-13-5-11-3-2-4-14(15(11)24-13)12-6-18-9-19-7-12/h2-4,6-7,9,13H,5,8H2,1H3,(H,20,23)/t13-/m1/s1