2-[(4,6-dimethylpyrimidin-2-yl)sulfanylmethyl]-N-[2-(1H-indol-3-yl)ethyl]benzamide

Systemtic Name: 2-[(4,6-dimethylpyrimidin-2-yl)sulfanylmethyl]-N-[2-(1H-indol-3-yl)ethyl]benzamide Openeye Name: 2-[(4,6-dimethylpyrimidin-2-yl)sulfanylmethyl]-N-[2-(1H-indol-3-yl)ethyl]benzamide CAS Name: 2-[[(4,6-dimethyl-2-pyrimidinyl)thio]methyl]-N-[2-(1H-indol-3-yl)ethyl]benzamide IUPAC Name: 2-[(4,6-dimethylpyrimidin-2-yl)sulfanylmethyl]-N-[2-(1H-indol-3-yl)ethyl]benzamide Traditional Name: 2-[[(4,6-dimethylpyrimidin-2-yl)thio]methyl]-N-[2-(1H-indol-3-yl)ethyl]benzamide Formula: C24H24N4OS MolecularWeight: 416.53856

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)SCC2=CC=CC=C2C(=O)NCCC3=CNC4=CC=CC=C43)C

Isomeric SMILES

CC1=CC(=NC(=N1)SCC2=CC=CC=C2C(=O)NCCC3=CNC4=CC=CC=C43)C

InChI

InChI=1S/C24H24N4OS/c1-16-13-17(2)28-24(27-16)30-15-19-7-3-4-9-21(19)23(29)25-12-11-18-14-26-22-10-6-5-8-20(18)22/h3-10,13-14,26H,11-12,15H2,1-2H3,(H,25,29)