N-[(2S)-3-(1H-indol-3-yl)-1-oxidanylidene-1-(2-pyridin-2-ylcarbonylhydrazinyl)propan-2-yl]thiophene-2-carboxamide

Systemtic Name: N-[(2S)-3-(1H-indol-3-yl)-1-oxidanylidene-1-(2-pyridin-2-ylcarbonylhydrazinyl)propan-2-yl]thiophene-2-carboxamide Openeye Name: N-[(1S)-1-(1H-indol-3-ylmethyl)-2-oxo-2-[2-(pyridine-2-carbonyl)hydrazino]ethyl]thiophene-2-carboxamide CAS Name: N-[(2S)-3-(1H-indol-3-yl)-1-oxo-1-[[oxo(2-pyridinyl)methyl]hydrazo]propan-2-yl]-2-thiophenecarboxamide IUPAC Name: N-[(2S)-3-(1H-indol-3-yl)-1-oxo-1-[2-(pyridine-2-carbonyl)hydrazinyl]propan-2-yl]thiophene-2-carboxamide Traditional Name: N-[(1S)-1-(1H-indol-3-ylmethyl)-2-keto-2-(N'-picolinoylhydrazino)ethyl]thiophene-2-carboxamide Formula: C22H19N5O3S MolecularWeight: 433.48296

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CC(C(=O)NNC(=O)C3=CC=CC=N3)NC(=O)C4=CC=CS4

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)C[C@@H](C(=O)NNC(=O)C3=CC=CC=N3)NC(=O)C4=CC=CS4

InChI

InChI=1S/C22H19N5O3S/c28-20(17-8-3-4-10-23-17)26-27-21(29)18(25-22(30)19-9-5-11-31-19)12-14-13-24-16-7-2-1-6-15(14)16/h1-11,13,18,24H,12H2,(H,25,30)(H,26,28)(H,27,29)/t18-/m0/s1