2-(2,2-dimethylpropanoylamino)-N-[(3S)-4-methyl-1-oxidanylidene-1-(2-pyridin-4-ylcarbonylhydrazinyl)pentan-3-yl]benzamide

Systemtic Name: 2-(2,2-dimethylpropanoylamino)-N-[(3S)-4-methyl-1-oxidanylidene-1-(2-pyridin-4-ylcarbonylhydrazinyl)pentan-3-yl]benzamide Openeye Name: 2-(2,2-dimethylpropanoylamino)-N-[(1S)-1-isopropyl-3-oxo-3-[2-(pyridine-4-carbonyl)hydrazino]propyl]benzamide CAS Name: 2-[(2,2-dimethyl-1-oxopropyl)amino]-N-[(3S)-4-methyl-1-oxo-1-[[oxo(pyridin-4-yl)methyl]hydrazo]pentan-3-yl]benzamide IUPAC Name: 2-(2,2-dimethylpropanoylamino)-N-[(3S)-4-methyl-1-oxo-1-[2-(pyridine-4-carbonyl)hydrazinyl]pentan-3-yl]benzamide Traditional Name: N-[(1S)-3-(N'-isonicotinoylhydrazino)-1-isopropyl-3-keto-propyl]-2-(pivaloylamino)benzamide Formula: C24H31N5O4 MolecularWeight: 453.53404

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(CC(=O)NNC(=O)C1=CC=NC=C1)NC(=O)C2=CC=CC=C2NC(=O)C(C)(C)C

Isomeric SMILES

CC(C)[C@H](CC(=O)NNC(=O)C1=CC=NC=C1)NC(=O)C2=CC=CC=C2NC(=O)C(C)(C)C

InChI

InChI=1S/C24H31N5O4/c1-15(2)19(14-20(30)28-29-21(31)16-10-12-25-13-11-16)26-22(32)17-8-6-7-9-18(17)27-23(33)24(3,4)5/h6-13,15,19H,14H2,1-5H3,(H,26,32)(H,27,33)(H,28,30)(H,29,31)/t19-/m0/s1