N-[N-(4,6-dimethylpyrimidin-2-yl)-N'-[2-(6-methoxy-1H-indol-3-yl)ethyl]carbamimidoyl]-2-pyrimidin-2-ylsulfanyl-ethanamide

Systemtic Name: N-[N-(4,6-dimethylpyrimidin-2-yl)-N'-[2-(6-methoxy-1H-indol-3-yl)ethyl]carbamimidoyl]-2-pyrimidin-2-ylsulfanyl-ethanamide Openeye Name: N-[N-(4,6-dimethylpyrimidin-2-yl)-N'-[2-(6-methoxy-1H-indol-3-yl)ethyl]carbamimidoyl]-2-pyrimidin-2-ylsulfanyl-acetamide CAS Name: N-[[(4,6-dimethyl-2-pyrimidinyl)amino]-[2-(6-methoxy-1H-indol-3-yl)ethylimino]methyl]-2-(2-pyrimidinylthio)acetamide IUPAC Name: N-[N-(4,6-dimethylpyrimidin-2-yl)-N'-[2-(6-methoxy-1H-indol-3-yl)ethyl]carbamimidoyl]-2-pyrimidin-2-ylsulfanylacetamide Traditional Name: N-[N-(4,6-dimethylpyrimidin-2-yl)-N'-[2-(6-methoxy-1H-indol-3-yl)ethyl]amidino]-2-(2-pyrimidylthio)acetamide Formula: C24H26N8O2S MolecularWeight: 490.58064

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)NC(=NCCC2=CNC3=C2C=CC(=C3)OC)NC(=O)CSC4=NC=CC=N4)C

Isomeric SMILES

CC1=CC(=NC(=N1)NC(=NCCC2=CNC3=C2C=CC(=C3)OC)NC(=O)CSC4=NC=CC=N4)C

InChI

InChI=1S/C24H26N8O2S/c1-15-11-16(2)30-23(29-15)32-22(31-21(33)14-35-24-26-8-4-9-27-24)25-10-7-17-13-28-20-12-18(34-3)5-6-19(17)20/h4-6,8-9,11-13,28H,7,10,14H2,1-3H3,(H2,25,29,30,31,32,33)