6-methyl-2-[1-[2-(propan-2-ylideneamino)oxypropanoyl]piperidin-4-yl]-N-(2-thiophen-2-ylethyl)pyridine-3-carboxamide

Systemtic Name: 6-methyl-2-[1-[2-(propan-2-ylideneamino)oxypropanoyl]piperidin-4-yl]-N-(2-thiophen-2-ylethyl)pyridine-3-carboxamide Openeye Name: 2-[1-[2-(isopropylideneamino)oxypropanoyl]-4-piperidyl]-6-methyl-N-[2-(2-thienyl)ethyl]pyridine-3-carboxamide CAS Name: 6-methyl-2-[1-[1-oxo-2-(propan-2-ylideneamino)oxypropyl]-4-piperidinyl]-N-(2-thiophen-2-ylethyl)-3-pyridinecarboxamide IUPAC Name: 6-methyl-2-[1-[2-(propan-2-ylideneamino)oxypropanoyl]piperidin-4-yl]-N-(2-thiophen-2-ylethyl)pyridine-3-carboxamide Traditional Name: 2-[1-[2-(isopropylideneamino)oxypropanoyl]-4-piperidyl]-6-methyl-N-[2-(2-thienyl)ethyl]nicotinamide Formula: C24H32N4O3S MolecularWeight: 456.60088

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H32N4O3S/c1-16(2)27-31-18(4)24(30)28-13-10-19(11-14-28)22-21(8-7-17(3)26-22)23(29)25-12-9-20-6-5-15-32-20/h5-8,15,18-19H,9-14H2,1-4H3,(H,25,29)