4-cyclopentyloxy-N-(5-methyl-1,3-thiazol-2-yl)-6-(pyridin-2-ylmethyl)pyridine-2-carboxamide

Systemtic Name: 4-cyclopentyloxy-N-(5-methyl-1,3-thiazol-2-yl)-6-(pyridin-2-ylmethyl)pyridine-2-carboxamide Openeye Name: 4-(cyclopentoxy)-N-(5-methylthiazol-2-yl)-6-(2-pyridylmethyl)pyridine-2-carboxamide CAS Name: 4-cyclopentyloxy-N-(5-methyl-2-thiazolyl)-6-(2-pyridinylmethyl)-2-pyridinecarboxamide IUPAC Name: 4-cyclopentyloxy-N-(5-methyl-1,3-thiazol-2-yl)-6-(pyridin-2-ylmethyl)pyridine-2-carboxamide Traditional Name: 4-(cyclopentoxy)-N-(5-methylthiazol-2-yl)-6-(2-pyridylmethyl)picolinamide Formula: C21H22N4O2S MolecularWeight: 394.48998

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(S1)NC(=O)C2=NC(=CC(=C2)OC3CCCC3)CC4=CC=CC=N4

Isomeric SMILES

CC1=CN=C(S1)NC(=O)C2=NC(=CC(=C2)OC3CCCC3)CC4=CC=CC=N4

InChI

InChI=1S/C21H22N4O2S/c1-14-13-23-21(28-14)25-20(26)19-12-18(27-17-7-2-3-8-17)11-16(24-19)10-15-6-4-5-9-22-15/h4-6,9,11-13,17H,2-3,7-8,10H2,1H3,(H,23,25,26)