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

Systemtic Name: 2-[2-[(1R)-1-(1H-benzimidazol-2-yl)ethyl]sulfanylethanoylamino]-N-ethyl-ethanamide Openeye Name: 2-[[2-[(1R)-1-(1H-benzimidazol-2-yl)ethyl]sulfanylacetyl]amino]-N-ethyl-acetamide CAS Name: 2-[[2-[[(1R)-1-(1H-benzimidazol-2-yl)ethyl]thio]-1-oxoethyl]amino]-N-ethylacetamide IUPAC Name: 2-[[2-[(1R)-1-(1H-benzimidazol-2-yl)ethyl]sulfanylacetyl]amino]-N-ethylacetamide Traditional Name: 2-[[2-[[(1R)-1-(1H-benzimidazol-2-yl)ethyl]thio]acetyl]amino]-N-ethyl-acetamide Formula: C15H20N4O2S MolecularWeight: 320.4099

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)CNC(=O)CSC(C)C1=NC2=CC=CC=C2N1

Isomeric SMILES

CCNC(=O)CNC(=O)CS[C@H](C)C1=NC2=CC=CC=C2N1

InChI

InChI=1S/C15H20N4O2S/c1-3-16-13(20)8-17-14(21)9-22-10(2)15-18-11-6-4-5-7-12(11)19-15/h4-7,10H,3,8-9H2,1-2H3,(H,16,20)(H,17,21)(H,18,19)/t10-/m1/s1