N-tert-butyl-2-[2-[2-[di(propan-2-yl)amino]-2-oxidanylidene-ethyl]sulfanylbenzimidazol-1-yl]ethanamide

Systemtic Name: N-tert-butyl-2-[2-[2-[di(propan-2-yl)amino]-2-oxidanylidene-ethyl]sulfanylbenzimidazol-1-yl]ethanamide Openeye Name: N-tert-butyl-2-[2-[2-(diisopropylamino)-2-oxo-ethyl]sulfanylbenzimidazol-1-yl]acetamide CAS Name: N-tert-butyl-2-[2-[[2-[di(propan-2-yl)amino]-2-oxoethyl]thio]-1-benzimidazolyl]acetamide IUPAC Name: N-tert-butyl-2-[2-[2-[di(propan-2-yl)amino]-2-oxoethyl]sulfanylbenzimidazol-1-yl]acetamide Traditional Name: N-tert-butyl-2-[2-[[2-(diisopropylamino)-2-keto-ethyl]thio]benzimidazol-1-yl]acetamide Formula: C21H32N4O2S MolecularWeight: 404.56938

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(C(C)C)C(=O)CSC1=NC2=CC=CC=C2N1CC(=O)NC(C)(C)C

Isomeric SMILES

CC(C)N(C(C)C)C(=O)CSC1=NC2=CC=CC=C2N1CC(=O)NC(C)(C)C

InChI

InChI=1S/C21H32N4O2S/c1-14(2)25(15(3)4)19(27)13-28-20-22-16-10-8-9-11-17(16)24(20)12-18(26)23-21(5,6)7/h8-11,14-15H,12-13H2,1-7H3,(H,23,26)