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

Systemtic Name: 2-[2-[2-(2-methylbutan-2-ylamino)-2-oxidanylidene-ethyl]sulfanylbenzimidazol-1-yl]-N-propan-2-yl-ethanamide Openeye Name: 2-[2-[2-(1,1-dimethylpropylamino)-2-oxo-ethyl]sulfanylbenzimidazol-1-yl]-N-isopropyl-acetamide CAS Name: 2-[2-[[2-(2-methylbutan-2-ylamino)-2-oxoethyl]thio]-1-benzimidazolyl]-N-propan-2-ylacetamide IUPAC Name: 2-[2-[2-(2-methylbutan-2-ylamino)-2-oxoethyl]sulfanylbenzimidazol-1-yl]-N-propan-2-ylacetamide Traditional Name: 2-[2-[[2-(tert-amylamino)-2-keto-ethyl]thio]benzimidazol-1-yl]-N-isopropyl-acetamide Formula: C19H28N4O2S MolecularWeight: 376.51622

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H28N4O2S/c1-6-19(4,5)22-17(25)12-26-18-21-14-9-7-8-10-15(14)23(18)11-16(24)20-13(2)3/h7-10,13H,6,11-12H2,1-5H3,(H,20,24)(H,22,25)