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

Systemtic Name: 2-[1-[4-(2,2-dimethylhydrazinyl)-4-oxidanylidene-butanoyl]piperidin-4-yl]-6-methyl-N-(2-thiophen-2-ylethyl)pyridine-3-carboxamide Openeye Name: 2-[1-[4-(2,2-dimethylhydrazino)-4-oxo-butanoyl]-4-piperidyl]-6-methyl-N-[2-(2-thienyl)ethyl]pyridine-3-carboxamide CAS Name: 2-[1-[4-(2,2-dimethylhydrazinyl)-1,4-dioxobutyl]-4-piperidinyl]-6-methyl-N-(2-thiophen-2-ylethyl)-3-pyridinecarboxamide IUPAC Name: 2-[1-[4-(2,2-dimethylhydrazinyl)-4-oxobutanoyl]piperidin-4-yl]-6-methyl-N-(2-thiophen-2-ylethyl)pyridine-3-carboxamide Traditional Name: 2-[1-[4-(N',N'-dimethylhydrazino)-4-keto-butanoyl]-4-piperidyl]-6-methyl-N-[2-(2-thienyl)ethyl]nicotinamide Formula: C24H33N5O3S MolecularWeight: 471.61552

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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)NN(C)C

Isomeric SMILES

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

InChI

InChI=1S/C24H33N5O3S/c1-17-6-7-20(24(32)25-13-10-19-5-4-16-33-19)23(26-17)18-11-14-29(15-12-18)22(31)9-8-21(30)27-28(2)3/h4-7,16,18H,8-15H2,1-3H3,(H,25,32)(H,27,30)