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

Systemtic Name: N-tert-butyl-2-[2-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)sulfanylbenzimidazol-1-yl]ethanamide Openeye Name: N-tert-butyl-2-[2-(2-oxo-2-pyrrolidin-1-yl-ethyl)sulfanylbenzimidazol-1-yl]acetamide CAS Name: N-tert-butyl-2-[2-[[2-oxo-2-(1-pyrrolidinyl)ethyl]thio]-1-benzimidazolyl]acetamide IUPAC Name: N-tert-butyl-2-[2-(2-oxo-2-pyrrolidin-1-ylethyl)sulfanylbenzimidazol-1-yl]acetamide Traditional Name: N-tert-butyl-2-[2-[(2-keto-2-pyrrolidino-ethyl)thio]benzimidazol-1-yl]acetamide Formula: C19H26N4O2S MolecularWeight: 374.50034

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H26N4O2S/c1-19(2,3)21-16(24)12-23-15-9-5-4-8-14(15)20-18(23)26-13-17(25)22-10-6-7-11-22/h4-5,8-9H,6-7,10-13H2,1-3H3,(H,21,24)