2-[2-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)sulfanylbenzimidazol-1-yl]-1-pyrrolidin-1-yl-ethanone

Systemtic Name: 2-[2-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)sulfanylbenzimidazol-1-yl]-1-pyrrolidin-1-yl-ethanone Openeye Name: 2-[2-(2-oxo-2-pyrrolidin-1-yl-ethyl)sulfanylbenzimidazol-1-yl]-1-pyrrolidin-1-yl-ethanone CAS Name: 2-[2-[[2-oxo-2-(1-pyrrolidinyl)ethyl]thio]-1-benzimidazolyl]-1-(1-pyrrolidinyl)ethanone IUPAC Name: 2-[2-(2-oxo-2-pyrrolidin-1-ylethyl)sulfanylbenzimidazol-1-yl]-1-pyrrolidin-1-ylethanone Traditional Name: 2-[2-[(2-keto-2-pyrrolidino-ethyl)thio]benzimidazol-1-yl]-1-pyrrolidino-ethanone Formula: C19H24N4O2S MolecularWeight: 372.48446

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)CN2C3=CC=CC=C3N=C2SCC(=O)N4CCCC4

Isomeric SMILES

C1CCN(C1)C(=O)CN2C3=CC=CC=C3N=C2SCC(=O)N4CCCC4

InChI

InChI=1S/C19H24N4O2S/c24-17(21-9-3-4-10-21)13-23-16-8-2-1-7-15(16)20-19(23)26-14-18(25)22-11-5-6-12-22/h1-2,7-8H,3-6,9-14H2