N-(5-bromanyl-3-methyl-1,2-thiazol-4-yl)-4-cyclopentyloxy-5-methoxy-pyridine-2-carboxamide

Systemtic Name: N-(5-bromanyl-3-methyl-1,2-thiazol-4-yl)-4-cyclopentyloxy-5-methoxy-pyridine-2-carboxamide Openeye Name: N-(5-bromo-3-methyl-isothiazol-4-yl)-4-(cyclopentoxy)-5-methoxy-pyridine-2-carboxamide CAS Name: N-(5-bromo-3-methyl-4-isothiazolyl)-4-cyclopentyloxy-5-methoxy-2-pyridinecarboxamide IUPAC Name: N-(5-bromo-3-methyl-1,2-thiazol-4-yl)-4-cyclopentyloxy-5-methoxypyridine-2-carboxamide Traditional Name: N-(5-bromo-3-methyl-isothiazol-4-yl)-4-(cyclopentoxy)-5-methoxy-picolinamide Formula: C16H18BrN3O3S MolecularWeight: 412.30142

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NSC(=C1NC(=O)C2=NC=C(C(=C2)OC3CCCC3)OC)Br

Isomeric SMILES

CC1=NSC(=C1NC(=O)C2=NC=C(C(=C2)OC3CCCC3)OC)Br

InChI

InChI=1S/C16H18BrN3O3S/c1-9-14(15(17)24-20-9)19-16(21)11-7-12(13(22-2)8-18-11)23-10-5-3-4-6-10/h7-8,10H,3-6H2,1-2H3,(H,19,21)