6-methyl-2-[1-[4-oxidanylidene-4-(pyridin-3-ylamino)butanoyl]piperidin-4-yl]-N-(2-thiophen-2-ylethyl)pyridine-3-carboxamide

Systemtic Name: 6-methyl-2-[1-[4-oxidanylidene-4-(pyridin-3-ylamino)butanoyl]piperidin-4-yl]-N-(2-thiophen-2-ylethyl)pyridine-3-carboxamide Openeye Name: 6-methyl-2-[1-[4-oxo-4-(3-pyridylamino)butanoyl]-4-piperidyl]-N-[2-(2-thienyl)ethyl]pyridine-3-carboxamide CAS Name: 2-[1-[1,4-dioxo-4-(3-pyridinylamino)butyl]-4-piperidinyl]-6-methyl-N-(2-thiophen-2-ylethyl)-3-pyridinecarboxamide IUPAC Name: 6-methyl-2-[1-[4-oxo-4-(pyridin-3-ylamino)butanoyl]piperidin-4-yl]-N-(2-thiophen-2-ylethyl)pyridine-3-carboxamide Traditional Name: 2-[1-[4-keto-4-(3-pyridylamino)butanoyl]-4-piperidyl]-6-methyl-N-[2-(2-thienyl)ethyl]nicotinamide Formula: C27H31N5O3S MolecularWeight: 505.63174

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(C=C1)C(=O)NCCC2=CC=CS2)C3CCN(CC3)C(=O)CCC(=O)NC4=CN=CC=C4

Isomeric SMILES

CC1=NC(=C(C=C1)C(=O)NCCC2=CC=CS2)C3CCN(CC3)C(=O)CCC(=O)NC4=CN=CC=C4

InChI

InChI=1S/C27H31N5O3S/c1-19-6-7-23(27(35)29-14-10-22-5-3-17-36-22)26(30-19)20-11-15-32(16-12-20)25(34)9-8-24(33)31-21-4-2-13-28-18-21/h2-7,13,17-18,20H,8-12,14-16H2,1H3,(H,29,35)(H,31,33)