N-[3-(2-oxidanylidenepyrrolidin-1-yl)propyl]-2-(1-prop-2-enylbenzimidazol-2-yl)sulfanyl-ethanamide

Systemtic Name: N-[3-(2-oxidanylidenepyrrolidin-1-yl)propyl]-2-(1-prop-2-enylbenzimidazol-2-yl)sulfanyl-ethanamide Openeye Name: 2-(1-allylbenzimidazol-2-yl)sulfanyl-N-[3-(2-oxopyrrolidin-1-yl)propyl]acetamide CAS Name: N-[3-(2-oxo-1-pyrrolidinyl)propyl]-2-[(1-prop-2-enyl-2-benzimidazolyl)thio]acetamide IUPAC Name: N-[3-(2-oxopyrrolidin-1-yl)propyl]-2-(1-prop-2-enylbenzimidazol-2-yl)sulfanylacetamide Traditional Name: 2-[(1-allylbenzimidazol-2-yl)thio]-N-[3-(2-ketopyrrolidino)propyl]acetamide Formula: C19H24N4O2S MolecularWeight: 372.48446

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C2=CC=CC=C2N=C1SCC(=O)NCCCN3CCCC3=O

Isomeric SMILES

C=CCN1C2=CC=CC=C2N=C1SCC(=O)NCCCN3CCCC3=O

InChI

InChI=1S/C19H24N4O2S/c1-2-11-23-16-8-4-3-7-15(16)21-19(23)26-14-17(24)20-10-6-13-22-12-5-9-18(22)25/h2-4,7-8H,1,5-6,9-14H2,(H,20,24)