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

Systemtic Name: 4-cyclopentyloxy-N-(3,5-dimethyl-1,2-thiazol-4-yl)-5-methoxy-pyridine-2-carboxamide Openeye Name: 4-(cyclopentoxy)-N-(3,5-dimethylisothiazol-4-yl)-5-methoxy-pyridine-2-carboxamide CAS Name: 4-cyclopentyloxy-N-(3,5-dimethyl-4-isothiazolyl)-5-methoxy-2-pyridinecarboxamide IUPAC Name: 4-cyclopentyloxy-N-(3,5-dimethyl-1,2-thiazol-4-yl)-5-methoxypyridine-2-carboxamide Traditional Name: 4-(cyclopentoxy)-N-(3,5-dimethylisothiazol-4-yl)-5-methoxy-picolinamide Formula: C17H21N3O3S MolecularWeight: 347.43194

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NS1)C)NC(=O)C2=NC=C(C(=C2)OC3CCCC3)OC

Isomeric SMILES

CC1=C(C(=NS1)C)NC(=O)C2=NC=C(C(=C2)OC3CCCC3)OC

InChI

InChI=1S/C17H21N3O3S/c1-10-16(11(2)24-20-10)19-17(21)13-8-14(15(22-3)9-18-13)23-12-6-4-5-7-12/h8-9,12H,4-7H2,1-3H3,(H,19,21)