N-(1-ethanoyl-2,3-dihydroindol-5-yl)-2-[1-(3-methylbutyl)benzimidazol-2-yl]sulfanyl-ethanamide

Systemtic Name: N-(1-ethanoyl-2,3-dihydroindol-5-yl)-2-[1-(3-methylbutyl)benzimidazol-2-yl]sulfanyl-ethanamide Openeye Name: N-(1-acetylindolin-5-yl)-2-(1-isopentylbenzimidazol-2-yl)sulfanyl-acetamide CAS Name: N-(1-acetyl-2,3-dihydroindol-5-yl)-2-[[1-(3-methylbutyl)-2-benzimidazolyl]thio]acetamide IUPAC Name: N-(1-acetyl-2,3-dihydroindol-5-yl)-2-[1-(3-methylbutyl)benzimidazol-2-yl]sulfanylacetamide Traditional Name: N-(1-acetylindolin-5-yl)-2-[(1-isoamylbenzimidazol-2-yl)thio]acetamide Formula: C24H28N4O2S MolecularWeight: 436.56972

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCN1C2=CC=CC=C2N=C1SCC(=O)NC3=CC4=C(C=C3)N(CC4)C(=O)C

Isomeric SMILES

CC(C)CCN1C2=CC=CC=C2N=C1SCC(=O)NC3=CC4=C(C=C3)N(CC4)C(=O)C

InChI

InChI=1S/C24H28N4O2S/c1-16(2)10-12-28-22-7-5-4-6-20(22)26-24(28)31-15-23(30)25-19-8-9-21-18(14-19)11-13-27(21)17(3)29/h4-9,14,16H,10-13,15H2,1-3H3,(H,25,30)