2-[2-[(1R)-1-(1H-benzimidazol-2-yl)ethyl]sulfanylethanoylamino]-N-tert-butyl-ethanamide

Systemtic Name: 2-[2-[(1R)-1-(1H-benzimidazol-2-yl)ethyl]sulfanylethanoylamino]-N-tert-butyl-ethanamide Openeye Name: 2-[[2-[(1R)-1-(1H-benzimidazol-2-yl)ethyl]sulfanylacetyl]amino]-N-tert-butyl-acetamide CAS Name: 2-[[2-[[(1R)-1-(1H-benzimidazol-2-yl)ethyl]thio]-1-oxoethyl]amino]-N-tert-butylacetamide IUPAC Name: 2-[[2-[(1R)-1-(1H-benzimidazol-2-yl)ethyl]sulfanylacetyl]amino]-N-tert-butylacetamide Traditional Name: 2-[[2-[[(1R)-1-(1H-benzimidazol-2-yl)ethyl]thio]acetyl]amino]-N-tert-butyl-acetamide Formula: C17H24N4O2S MolecularWeight: 348.46306

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2N1)SCC(=O)NCC(=O)NC(C)(C)C

Isomeric SMILES

C[C@H](C1=NC2=CC=CC=C2N1)SCC(=O)NCC(=O)NC(C)(C)C

InChI

InChI=1S/C17H24N4O2S/c1-11(16-19-12-7-5-6-8-13(12)20-16)24-10-15(23)18-9-14(22)21-17(2,3)4/h5-8,11H,9-10H2,1-4H3,(H,18,23)(H,19,20)(H,21,22)/t11-/m1/s1