2,2-dimethyl-N-[(2S)-1-oxidanylidene-1-[2-(2-thiophen-2-ylquinolin-4-yl)carbonylhydrazinyl]propan-2-yl]propanamide

Systemtic Name: 2,2-dimethyl-N-[(2S)-1-oxidanylidene-1-[2-(2-thiophen-2-ylquinolin-4-yl)carbonylhydrazinyl]propan-2-yl]propanamide Openeye Name: 2,2-dimethyl-N-[(1S)-1-methyl-2-oxo-2-[2-[2-(2-thienyl)quinoline-4-carbonyl]hydrazino]ethyl]propanamide CAS Name: 2,2-dimethyl-N-[(2S)-1-oxo-1-[[oxo-(2-thiophen-2-yl-4-quinolinyl)methyl]hydrazo]propan-2-yl]propanamide IUPAC Name: 2,2-dimethyl-N-[(2S)-1-oxo-1-[2-(2-thiophen-2-ylquinoline-4-carbonyl)hydrazinyl]propan-2-yl]propanamide Traditional Name: N-[(1S)-2-keto-1-methyl-2-[N'-[2-(2-thienyl)quinoline-4-carbonyl]hydrazino]ethyl]-2,2-dimethyl-propionamide Formula: C22H24N4O3S MolecularWeight: 424.51596

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NNC(=O)C1=CC(=NC2=CC=CC=C21)C3=CC=CS3)NC(=O)C(C)(C)C

Isomeric SMILES

C[C@@H](C(=O)NNC(=O)C1=CC(=NC2=CC=CC=C21)C3=CC=CS3)NC(=O)C(C)(C)C

InChI

InChI=1S/C22H24N4O3S/c1-13(23-21(29)22(2,3)4)19(27)25-26-20(28)15-12-17(18-10-7-11-30-18)24-16-9-6-5-8-14(15)16/h5-13H,1-4H3,(H,23,29)(H,25,27)(H,26,28)/t13-/m0/s1