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

Systemtic Name: 2-[1-[(3-ethanoyl-1,3-thiazolidin-4-yl)carbonyl]piperidin-4-yl]-6-methyl-N-(2-thiophen-2-ylethyl)pyridine-3-carboxamide Openeye Name: 2-[1-(3-acetylthiazolidine-4-carbonyl)-4-piperidyl]-6-methyl-N-[2-(2-thienyl)ethyl]pyridine-3-carboxamide CAS Name: 2-[1-[(3-acetyl-4-thiazolidinyl)-oxomethyl]-4-piperidinyl]-6-methyl-N-(2-thiophen-2-ylethyl)-3-pyridinecarboxamide IUPAC Name: 2-[1-(3-acetyl-1,3-thiazolidine-4-carbonyl)piperidin-4-yl]-6-methyl-N-(2-thiophen-2-ylethyl)pyridine-3-carboxamide Traditional Name: 2-[1-(3-acetylthiazolidine-4-carbonyl)-4-piperidyl]-6-methyl-N-[2-(2-thienyl)ethyl]nicotinamide Formula: C24H30N4O3S2 MolecularWeight: 486.65

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(C=C1)C(=O)NCCC2=CC=CS2)C3CCN(CC3)C(=O)C4CSCN4C(=O)C

Isomeric SMILES

CC1=NC(=C(C=C1)C(=O)NCCC2=CC=CS2)C3CCN(CC3)C(=O)C4CSCN4C(=O)C

InChI

InChI=1S/C24H30N4O3S2/c1-16-5-6-20(23(30)25-10-7-19-4-3-13-33-19)22(26-16)18-8-11-27(12-9-18)24(31)21-14-32-15-28(21)17(2)29/h3-6,13,18,21H,7-12,14-15H2,1-2H3,(H,25,30)