6-(2-hydroxyethylsulfanyl)-N-(5-methyl-1,3-thiazol-2-yl)-4-[(2S)-1-phenylpropan-2-yl]oxy-pyridine-2-carboxamide

Systemtic Name: 6-(2-hydroxyethylsulfanyl)-N-(5-methyl-1,3-thiazol-2-yl)-4-[(2S)-1-phenylpropan-2-yl]oxy-pyridine-2-carboxamide Openeye Name: 6-(2-hydroxyethylsulfanyl)-4-[(1S)-1-methyl-2-phenyl-ethoxy]-N-(5-methylthiazol-2-yl)pyridine-2-carboxamide CAS Name: 6-(2-hydroxyethylthio)-N-(5-methyl-2-thiazolyl)-4-[(2S)-1-phenylpropan-2-yl]oxy-2-pyridinecarboxamide IUPAC Name: 6-(2-hydroxyethylsulfanyl)-N-(5-methyl-1,3-thiazol-2-yl)-4-[(2S)-1-phenylpropan-2-yl]oxypyridine-2-carboxamide Traditional Name: 6-(2-hydroxyethylthio)-4-[(1S)-1-methyl-2-phenyl-ethoxy]-N-(5-methylthiazol-2-yl)picolinamide Formula: C21H23N3O3S2 MolecularWeight: 429.55562

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(S1)NC(=O)C2=NC(=CC(=C2)OC(C)CC3=CC=CC=C3)SCCO

Isomeric SMILES

CC1=CN=C(S1)NC(=O)C2=NC(=CC(=C2)O[C@@H](C)CC3=CC=CC=C3)SCCO

InChI

InChI=1S/C21H23N3O3S2/c1-14(10-16-6-4-3-5-7-16)27-17-11-18(23-19(12-17)28-9-8-25)20(26)24-21-22-13-15(2)29-21/h3-7,11-14,25H,8-10H2,1-2H3,(H,22,24,26)/t14-/m0/s1