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

Systemtic Name: 2-(4,6-dimethylpyrimidin-2-yl)sulfanyl-N-[4-(2-methyl-1H-indol-3-yl)-1,3-thiazol-2-yl]ethanamide Openeye Name: 2-(4,6-dimethylpyrimidin-2-yl)sulfanyl-N-[4-(2-methyl-1H-indol-3-yl)thiazol-2-yl]acetamide CAS Name: 2-[(4,6-dimethyl-2-pyrimidinyl)thio]-N-[4-(2-methyl-1H-indol-3-yl)-2-thiazolyl]acetamide IUPAC Name: 2-(4,6-dimethylpyrimidin-2-yl)sulfanyl-N-[4-(2-methyl-1H-indol-3-yl)-1,3-thiazol-2-yl]acetamide Traditional Name: 2-[(4,6-dimethylpyrimidin-2-yl)thio]-N-[4-(2-methyl-1H-indol-3-yl)thiazol-2-yl]acetamide Formula: C20H19N5OS2 MolecularWeight: 409.52776

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)SCC(=O)NC2=NC(=CS2)C3=C(NC4=CC=CC=C43)C)C

Isomeric SMILES

CC1=CC(=NC(=N1)SCC(=O)NC2=NC(=CS2)C3=C(NC4=CC=CC=C43)C)C

InChI

InChI=1S/C20H19N5OS2/c1-11-8-12(2)22-19(21-11)28-10-17(26)25-20-24-16(9-27-20)18-13(3)23-15-7-5-4-6-14(15)18/h4-9,23H,10H2,1-3H3,(H,24,25,26)