6-(2-hydroxyethylsulfanyl)-N-(5-methyl-1,3-thiazol-2-yl)-4-phenethyloxy-pyridine-2-carboxamide

Systemtic Name: 6-(2-hydroxyethylsulfanyl)-N-(5-methyl-1,3-thiazol-2-yl)-4-phenethyloxy-pyridine-2-carboxamide Openeye Name: 6-(2-hydroxyethylsulfanyl)-N-(5-methylthiazol-2-yl)-4-phenethyloxy-pyridine-2-carboxamide CAS Name: 6-(2-hydroxyethylthio)-N-(5-methyl-2-thiazolyl)-4-phenethyloxy-2-pyridinecarboxamide IUPAC Name: 6-(2-hydroxyethylsulfanyl)-N-(5-methyl-1,3-thiazol-2-yl)-4-phenethyloxypyridine-2-carboxamide Traditional Name: 6-(2-hydroxyethylthio)-N-(5-methylthiazol-2-yl)-4-phenethyloxy-picolinamide Formula: C20H21N3O3S2 MolecularWeight: 415.52904

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(S1)NC(=O)C2=NC(=CC(=C2)OCCC3=CC=CC=C3)SCCO

Isomeric SMILES

CC1=CN=C(S1)NC(=O)C2=NC(=CC(=C2)OCCC3=CC=CC=C3)SCCO

InChI

InChI=1S/C20H21N3O3S2/c1-14-13-21-20(28-14)23-19(25)17-11-16(12-18(22-17)27-10-8-24)26-9-7-15-5-3-2-4-6-15/h2-6,11-13,24H,7-10H2,1H3,(H,21,23,25)