6-methyl-2-[1-[2-(pent-3-enoylamino)ethanoyl]piperidin-4-yl]-N-(2-thiophen-2-ylethyl)pyridine-3-carboxamide

Systemtic Name: 6-methyl-2-[1-[2-(pent-3-enoylamino)ethanoyl]piperidin-4-yl]-N-(2-thiophen-2-ylethyl)pyridine-3-carboxamide Openeye Name: 6-methyl-2-[1-[2-(pent-3-enoylamino)acetyl]-4-piperidyl]-N-[2-(2-thienyl)ethyl]pyridine-3-carboxamide CAS Name: 6-methyl-2-[1-[1-oxo-2-(1-oxopent-3-enylamino)ethyl]-4-piperidinyl]-N-(2-thiophen-2-ylethyl)-3-pyridinecarboxamide IUPAC Name: 6-methyl-2-[1-[2-(pent-3-enoylamino)acetyl]piperidin-4-yl]-N-(2-thiophen-2-ylethyl)pyridine-3-carboxamide Traditional Name: 6-methyl-2-[1-[2-(pent-3-enoylamino)acetyl]-4-piperidyl]-N-[2-(2-thienyl)ethyl]nicotinamide Formula: C25H32N4O3S MolecularWeight: 468.61158

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Descriptors Computed from Structure

Canonical SMILES:

CC=CCC(=O)NCC(=O)N1CCC(CC1)C2=C(C=CC(=N2)C)C(=O)NCCC3=CC=CS3

Isomeric SMILES

CC=CCC(=O)NCC(=O)N1CCC(CC1)C2=C(C=CC(=N2)C)C(=O)NCCC3=CC=CS3

InChI

InChI=1S/C25H32N4O3S/c1-3-4-7-22(30)27-17-23(31)29-14-11-19(12-15-29)24-21(9-8-18(2)28-24)25(32)26-13-10-20-6-5-16-33-20/h3-6,8-9,16,19H,7,10-15,17H2,1-2H3,(H,26,32)(H,27,30)