N-[[4-(2,3-dihydroindol-1-ylmethyl)phenyl]methyl]-2-(4,6-dimethylpyrimidin-2-yl)sulfanyl-ethanamide

Systemtic Name: N-[[4-(2,3-dihydroindol-1-ylmethyl)phenyl]methyl]-2-(4,6-dimethylpyrimidin-2-yl)sulfanyl-ethanamide Openeye Name: 2-(4,6-dimethylpyrimidin-2-yl)sulfanyl-N-[[4-(indolin-1-ylmethyl)phenyl]methyl]acetamide CAS Name: N-[[4-(2,3-dihydroindol-1-ylmethyl)phenyl]methyl]-2-[(4,6-dimethyl-2-pyrimidinyl)thio]acetamide IUPAC Name: N-[[4-(2,3-dihydroindol-1-ylmethyl)phenyl]methyl]-2-(4,6-dimethylpyrimidin-2-yl)sulfanylacetamide Traditional Name: 2-[(4,6-dimethylpyrimidin-2-yl)thio]-N-[4-(indolin-1-ylmethyl)benzyl]acetamide Formula: C24H26N4OS MolecularWeight: 418.55444

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)SCC(=O)NCC2=CC=C(C=C2)CN3CCC4=CC=CC=C43)C

Isomeric SMILES

CC1=CC(=NC(=N1)SCC(=O)NCC2=CC=C(C=C2)CN3CCC4=CC=CC=C43)C

InChI

InChI=1S/C24H26N4OS/c1-17-13-18(2)27-24(26-17)30-16-23(29)25-14-19-7-9-20(10-8-19)15-28-12-11-21-5-3-4-6-22(21)28/h3-10,13H,11-12,14-16H2,1-2H3,(H,25,29)