6-methyl-2-[1-[2-(3-methyl-1,2-oxazol-5-yl)ethanoyl]piperidin-4-yl]-N-(2-thiophen-2-ylethyl)pyridine-3-carboxamide

Systemtic Name: 6-methyl-2-[1-[2-(3-methyl-1,2-oxazol-5-yl)ethanoyl]piperidin-4-yl]-N-(2-thiophen-2-ylethyl)pyridine-3-carboxamide Openeye Name: 6-methyl-2-[1-[2-(3-methylisoxazol-5-yl)acetyl]-4-piperidyl]-N-[2-(2-thienyl)ethyl]pyridine-3-carboxamide CAS Name: 6-methyl-2-[1-[2-(3-methyl-5-isoxazolyl)-1-oxoethyl]-4-piperidinyl]-N-(2-thiophen-2-ylethyl)-3-pyridinecarboxamide IUPAC Name: 6-methyl-2-[1-[2-(3-methyl-1,2-oxazol-5-yl)acetyl]piperidin-4-yl]-N-(2-thiophen-2-ylethyl)pyridine-3-carboxamide Traditional Name: 6-methyl-2-[1-[2-(3-methylisoxazol-5-yl)acetyl]-4-piperidyl]-N-[2-(2-thienyl)ethyl]nicotinamide Formula: C24H28N4O3S MolecularWeight: 452.56912

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(C=C1)C(=O)NCCC2=CC=CS2)C3CCN(CC3)C(=O)CC4=CC(=NO4)C

Isomeric SMILES

CC1=NC(=C(C=C1)C(=O)NCCC2=CC=CS2)C3CCN(CC3)C(=O)CC4=CC(=NO4)C

InChI

InChI=1S/C24H28N4O3S/c1-16-5-6-21(24(30)25-10-7-20-4-3-13-32-20)23(26-16)18-8-11-28(12-9-18)22(29)15-19-14-17(2)27-31-19/h3-6,13-14,18H,7-12,15H2,1-2H3,(H,25,30)