2-[1-(2-methylpropyl)benzimidazol-2-yl]sulfanyl-N-[3-(2-oxidanylidenepyrrolidin-1-yl)propyl]ethanamide

Systemtic Name: 2-[1-(2-methylpropyl)benzimidazol-2-yl]sulfanyl-N-[3-(2-oxidanylidenepyrrolidin-1-yl)propyl]ethanamide Openeye Name: 2-(1-isobutylbenzimidazol-2-yl)sulfanyl-N-[3-(2-oxopyrrolidin-1-yl)propyl]acetamide CAS Name: 2-[[1-(2-methylpropyl)-2-benzimidazolyl]thio]-N-[3-(2-oxo-1-pyrrolidinyl)propyl]acetamide IUPAC Name: 2-[1-(2-methylpropyl)benzimidazol-2-yl]sulfanyl-N-[3-(2-oxopyrrolidin-1-yl)propyl]acetamide Traditional Name: 2-[(1-isobutylbenzimidazol-2-yl)thio]-N-[3-(2-ketopyrrolidino)propyl]acetamide Formula: C20H28N4O2S MolecularWeight: 388.52692

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN1C2=CC=CC=C2N=C1SCC(=O)NCCCN3CCCC3=O

Isomeric SMILES

CC(C)CN1C2=CC=CC=C2N=C1SCC(=O)NCCCN3CCCC3=O

InChI

InChI=1S/C20H28N4O2S/c1-15(2)13-24-17-8-4-3-7-16(17)22-20(24)27-14-18(25)21-10-6-12-23-11-5-9-19(23)26/h3-4,7-8,15H,5-6,9-14H2,1-2H3,(H,21,25)