2-[2-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)sulfanylbenzimidazol-1-yl]-N-propan-2-yl-ethanamide

Systemtic Name: 2-[2-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)sulfanylbenzimidazol-1-yl]-N-propan-2-yl-ethanamide Openeye Name: N-isopropyl-2-[2-(2-oxo-2-pyrrolidin-1-yl-ethyl)sulfanylbenzimidazol-1-yl]acetamide CAS Name: 2-[2-[[2-oxo-2-(1-pyrrolidinyl)ethyl]thio]-1-benzimidazolyl]-N-propan-2-ylacetamide IUPAC Name: 2-[2-(2-oxo-2-pyrrolidin-1-ylethyl)sulfanylbenzimidazol-1-yl]-N-propan-2-ylacetamide Traditional Name: N-isopropyl-2-[2-[(2-keto-2-pyrrolidino-ethyl)thio]benzimidazol-1-yl]acetamide Formula: C18H24N4O2S MolecularWeight: 360.47376

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)CN1C2=CC=CC=C2N=C1SCC(=O)N3CCCC3

Isomeric SMILES

CC(C)NC(=O)CN1C2=CC=CC=C2N=C1SCC(=O)N3CCCC3

InChI

InChI=1S/C18H24N4O2S/c1-13(2)19-16(23)11-22-15-8-4-3-7-14(15)20-18(22)25-12-17(24)21-9-5-6-10-21/h3-4,7-8,13H,5-6,9-12H2,1-2H3,(H,19,23)