N-[4-(4,6-dimethylpyrimidin-2-yl)sulfanylphenyl]-2-(1H-indol-3-yl)ethanamide

Systemtic Name: N-[4-(4,6-dimethylpyrimidin-2-yl)sulfanylphenyl]-2-(1H-indol-3-yl)ethanamide Openeye Name: N-[4-(4,6-dimethylpyrimidin-2-yl)sulfanylphenyl]-2-(1H-indol-3-yl)acetamide CAS Name: N-[4-[(4,6-dimethyl-2-pyrimidinyl)thio]phenyl]-2-(1H-indol-3-yl)acetamide IUPAC Name: N-[4-(4,6-dimethylpyrimidin-2-yl)sulfanylphenyl]-2-(1H-indol-3-yl)acetamide Traditional Name: N-[4-[(4,6-dimethylpyrimidin-2-yl)thio]phenyl]-2-(1H-indol-3-yl)acetamide Formula: C22H20N4OS MolecularWeight: 388.4854

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)SC2=CC=C(C=C2)NC(=O)CC3=CNC4=CC=CC=C43)C

Isomeric SMILES

CC1=CC(=NC(=N1)SC2=CC=C(C=C2)NC(=O)CC3=CNC4=CC=CC=C43)C

InChI

InChI=1S/C22H20N4OS/c1-14-11-15(2)25-22(24-14)28-18-9-7-17(8-10-18)26-21(27)12-16-13-23-20-6-4-3-5-19(16)20/h3-11,13,23H,12H2,1-2H3,(H,26,27)