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

Systemtic Name: N-[(2S)-3-(1H-indol-3-yl)-1-[2-(3-methylbutanoyl)hydrazinyl]-1-oxidanylidene-propan-2-yl]thiophene-2-carboxamide Openeye Name: N-[(1S)-1-(1H-indol-3-ylmethyl)-2-[2-(3-methylbutanoyl)hydrazino]-2-oxo-ethyl]thiophene-2-carboxamide CAS Name: N-[(2S)-3-(1H-indol-3-yl)-1-[(3-methyl-1-oxobutyl)hydrazo]-1-oxopropan-2-yl]-2-thiophenecarboxamide IUPAC Name: N-[(2S)-3-(1H-indol-3-yl)-1-[2-(3-methylbutanoyl)hydrazinyl]-1-oxopropan-2-yl]thiophene-2-carboxamide Traditional Name: N-[(1S)-1-(1H-indol-3-ylmethyl)-2-(N'-isovalerylhydrazino)-2-keto-ethyl]thiophene-2-carboxamide Formula: C21H24N4O3S MolecularWeight: 412.50526

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(=O)NNC(=O)C(CC1=CNC2=CC=CC=C21)NC(=O)C3=CC=CS3

Isomeric SMILES

CC(C)CC(=O)NNC(=O)[C@H](CC1=CNC2=CC=CC=C21)NC(=O)C3=CC=CS3

InChI

InChI=1S/C21H24N4O3S/c1-13(2)10-19(26)24-25-20(27)17(23-21(28)18-8-5-9-29-18)11-14-12-22-16-7-4-3-6-15(14)16/h3-9,12-13,17,22H,10-11H2,1-2H3,(H,23,28)(H,24,26)(H,25,27)/t17-/m0/s1