6-chloranyl-N-(4-ethyl-5-methyl-3-piperidin-1-ylcarbonyl-thiophen-2-yl)pyridine-3-carboxamide

Systemtic Name: 6-chloranyl-N-(4-ethyl-5-methyl-3-piperidin-1-ylcarbonyl-thiophen-2-yl)pyridine-3-carboxamide Openeye Name: 6-chloro-N-[4-ethyl-5-methyl-3-(piperidine-1-carbonyl)-2-thienyl]pyridine-3-carboxamide CAS Name: 6-chloro-N-[4-ethyl-5-methyl-3-[oxo(1-piperidinyl)methyl]-2-thiophenyl]-3-pyridinecarboxamide IUPAC Name: 6-chloro-N-[4-ethyl-5-methyl-3-(piperidine-1-carbonyl)thiophen-2-yl]pyridine-3-carboxamide Traditional Name: 6-chloro-N-[4-ethyl-5-methyl-3-(piperidine-1-carbonyl)-2-thienyl]nicotinamide Formula: C19H22ClN3O2S MolecularWeight: 391.91488

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(SC(=C1C(=O)N2CCCCC2)NC(=O)C3=CN=C(C=C3)Cl)C

Isomeric SMILES

CCC1=C(SC(=C1C(=O)N2CCCCC2)NC(=O)C3=CN=C(C=C3)Cl)C

InChI

InChI=1S/C19H22ClN3O2S/c1-3-14-12(2)26-18(16(14)19(25)23-9-5-4-6-10-23)22-17(24)13-7-8-15(20)21-11-13/h7-8,11H,3-6,9-10H2,1-2H3,(H,22,24)