2-[(4-methyl-1,3-thiazol-2-yl)sulfanyl]-N-[[(2R)-7-pyrimidin-2-yl-2,3-dihydro-1-benzofuran-2-yl]methyl]ethanamide

Systemtic Name: 2-[(4-methyl-1,3-thiazol-2-yl)sulfanyl]-N-[[(2R)-7-pyrimidin-2-yl-2,3-dihydro-1-benzofuran-2-yl]methyl]ethanamide Openeye Name: 2-(4-methylthiazol-2-yl)sulfanyl-N-[[(2R)-7-pyrimidin-2-yl-2,3-dihydrobenzofuran-2-yl]methyl]acetamide CAS Name: 2-[(4-methyl-2-thiazolyl)thio]-N-[[(2R)-7-(2-pyrimidinyl)-2,3-dihydrobenzofuran-2-yl]methyl]acetamide IUPAC Name: 2-[(4-methyl-1,3-thiazol-2-yl)sulfanyl]-N-[[(2R)-7-pyrimidin-2-yl-2,3-dihydro-1-benzofuran-2-yl]methyl]acetamide Traditional Name: 2-[(4-methylthiazol-2-yl)thio]-N-[[(2R)-7-(2-pyrimidyl)coumaran-2-yl]methyl]acetamide Formula: C19H18N4O2S2 MolecularWeight: 398.50182

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)SCC(=O)NCC2CC3=CC=CC(=C3O2)C4=NC=CC=N4

Isomeric SMILES

CC1=CSC(=N1)SCC(=O)NC[C@H]2CC3=CC=CC(=C3O2)C4=NC=CC=N4

InChI

InChI=1S/C19H18N4O2S2/c1-12-10-26-19(23-12)27-11-16(24)22-9-14-8-13-4-2-5-15(17(13)25-14)18-20-6-3-7-21-18/h2-7,10,14H,8-9,11H2,1H3,(H,22,24)/t14-/m1/s1