N-[1-[2-(4,6-dimethylpyrimidin-2-yl)hydrazinyl]-3-(1H-indol-3-yl)-1-oxidanylidene-propan-2-yl]thiophene-2-carboxamide

Systemtic Name: N-[1-[2-(4,6-dimethylpyrimidin-2-yl)hydrazinyl]-3-(1H-indol-3-yl)-1-oxidanylidene-propan-2-yl]thiophene-2-carboxamide Openeye Name: N-[2-[2-(4,6-dimethylpyrimidin-2-yl)hydrazino]-1-(1H-indol-3-ylmethyl)-2-oxo-ethyl]thiophene-2-carboxamide CAS Name: N-[1-[(4,6-dimethyl-2-pyrimidinyl)hydrazo]-3-(1H-indol-3-yl)-1-oxopropan-2-yl]-2-thiophenecarboxamide IUPAC Name: N-[1-[2-(4,6-dimethylpyrimidin-2-yl)hydrazinyl]-3-(1H-indol-3-yl)-1-oxopropan-2-yl]thiophene-2-carboxamide Traditional Name: N-[2-[N'-(4,6-dimethylpyrimidin-2-yl)hydrazino]-1-(1H-indol-3-ylmethyl)-2-keto-ethyl]thiophene-2-carboxamide Formula: C22H22N6O2S MolecularWeight: 434.51408

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)NNC(=O)C(CC2=CNC3=CC=CC=C32)NC(=O)C4=CC=CS4)C

Isomeric SMILES

CC1=CC(=NC(=N1)NNC(=O)C(CC2=CNC3=CC=CC=C32)NC(=O)C4=CC=CS4)C

InChI

InChI=1S/C22H22N6O2S/c1-13-10-14(2)25-22(24-13)28-27-20(29)18(26-21(30)19-8-5-9-31-19)11-15-12-23-17-7-4-3-6-16(15)17/h3-10,12,18,23H,11H2,1-2H3,(H,26,30)(H,27,29)(H,24,25,28)