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

Systemtic Name: N-(5-cyano-3-methyl-1,2-thiazol-4-yl)-4-cyclopentyloxy-5-methoxy-pyridine-2-carboxamide Openeye Name: N-(5-cyano-3-methyl-isothiazol-4-yl)-4-(cyclopentoxy)-5-methoxy-pyridine-2-carboxamide CAS Name: N-(5-cyano-3-methyl-4-isothiazolyl)-4-cyclopentyloxy-5-methoxy-2-pyridinecarboxamide IUPAC Name: N-(5-cyano-3-methyl-1,2-thiazol-4-yl)-4-cyclopentyloxy-5-methoxypyridine-2-carboxamide Traditional Name: N-(5-cyano-3-methyl-isothiazol-4-yl)-4-(cyclopentoxy)-5-methoxy-picolinamide Formula: C17H18N4O3S MolecularWeight: 358.41482

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18N4O3S/c1-10-16(15(8-18)25-21-10)20-17(22)12-7-13(14(23-2)9-19-12)24-11-5-3-4-6-11/h7,9,11H,3-6H2,1-2H3,(H,20,22)