2-(4-cyanopiperidin-1-yl)-N-[4-(furan-2-yl)-5-(oxan-4-ylcarbonyl)-1,3-thiazol-2-yl]ethanamide

Systemtic Name: 2-(4-cyanopiperidin-1-yl)-N-[4-(furan-2-yl)-5-(oxan-4-ylcarbonyl)-1,3-thiazol-2-yl]ethanamide Openeye Name: 2-(4-cyano-1-piperidyl)-N-[4-(2-furyl)-5-(tetrahydropyran-4-carbonyl)thiazol-2-yl]acetamide CAS Name: 2-(4-cyano-1-piperidinyl)-N-[4-(2-furanyl)-5-[4-oxanyl(oxo)methyl]-2-thiazolyl]acetamide IUPAC Name: 2-(4-cyanopiperidin-1-yl)-N-[4-(furan-2-yl)-5-(oxane-4-carbonyl)-1,3-thiazol-2-yl]acetamide Traditional Name: 2-(4-cyanopiperidino)-N-[4-(2-furyl)-5-(tetrahydropyran-4-carbonyl)thiazol-2-yl]acetamide Formula: C21H24N4O4S MolecularWeight: 428.50466

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C#N)CC(=O)NC2=NC(=C(S2)C(=O)C3CCOCC3)C4=CC=CO4

Isomeric SMILES

C1CN(CCC1C#N)CC(=O)NC2=NC(=C(S2)C(=O)C3CCOCC3)C4=CC=CO4

InChI

InChI=1S/C21H24N4O4S/c22-12-14-3-7-25(8-4-14)13-17(26)23-21-24-18(16-2-1-9-29-16)20(30-21)19(27)15-5-10-28-11-6-15/h1-2,9,14-15H,3-8,10-11,13H2,(H,23,24,26)