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

Systemtic Name: 2-(4,6-dimethylpyrimidin-2-yl)sulfanyl-N-[4-(1H-indol-3-yl)-1,3-thiazol-2-yl]ethanamide Openeye Name: 2-(4,6-dimethylpyrimidin-2-yl)sulfanyl-N-[4-(1H-indol-3-yl)thiazol-2-yl]acetamide CAS Name: 2-[(4,6-dimethyl-2-pyrimidinyl)thio]-N-[4-(1H-indol-3-yl)-2-thiazolyl]acetamide IUPAC Name: 2-(4,6-dimethylpyrimidin-2-yl)sulfanyl-N-[4-(1H-indol-3-yl)-1,3-thiazol-2-yl]acetamide Traditional Name: 2-[(4,6-dimethylpyrimidin-2-yl)thio]-N-[4-(1H-indol-3-yl)thiazol-2-yl]acetamide Formula: C19H17N5OS2 MolecularWeight: 395.50118

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)SCC(=O)NC2=NC(=CS2)C3=CNC4=CC=CC=C43)C

Isomeric SMILES

CC1=CC(=NC(=N1)SCC(=O)NC2=NC(=CS2)C3=CNC4=CC=CC=C43)C

InChI

InChI=1S/C19H17N5OS2/c1-11-7-12(2)22-18(21-11)27-10-17(25)24-19-23-16(9-26-19)14-8-20-15-6-4-3-5-13(14)15/h3-9,20H,10H2,1-2H3,(H,23,24,25)