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

Systemtic Name: N-(5-methyl-1,3-thiazol-2-yl)-6-[(2S)-1-oxidanylpropan-2-yl]sulfanyl-4-[(2S)-1-phenylpropan-2-yl]oxy-pyridine-2-carboxamide Openeye Name: 6-[(1S)-2-hydroxy-1-methyl-ethyl]sulfanyl-4-[(1S)-1-methyl-2-phenyl-ethoxy]-N-(5-methylthiazol-2-yl)pyridine-2-carboxamide CAS Name: 6-[[(2S)-1-hydroxypropan-2-yl]thio]-N-(5-methyl-2-thiazolyl)-4-[(2S)-1-phenylpropan-2-yl]oxy-2-pyridinecarboxamide IUPAC Name: 6-[(2S)-1-hydroxypropan-2-yl]sulfanyl-N-(5-methyl-1,3-thiazol-2-yl)-4-[(2S)-1-phenylpropan-2-yl]oxypyridine-2-carboxamide Traditional Name: 6-[[(1S)-2-hydroxy-1-methyl-ethyl]thio]-4-[(1S)-1-methyl-2-phenyl-ethoxy]-N-(5-methylthiazol-2-yl)picolinamide Formula: C22H25N3O3S2 MolecularWeight: 443.5822

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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)SC(C)CO

Isomeric SMILES

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

InChI

InChI=1S/C22H25N3O3S2/c1-14(9-17-7-5-4-6-8-17)28-18-10-19(24-20(11-18)29-16(3)13-26)21(27)25-22-23-12-15(2)30-22/h4-8,10-12,14,16,26H,9,13H2,1-3H3,(H,23,25,27)/t14-,16-/m0/s1