N-[1-(1H-benzimidazol-2-yl)-3-methylsulfanyl-propyl]-2-(2-phenoxyethanoylamino)ethanamide

Systemtic Name: N-[1-(1H-benzimidazol-2-yl)-3-methylsulfanyl-propyl]-2-(2-phenoxyethanoylamino)ethanamide Openeye Name: N-[1-(1H-benzimidazol-2-yl)-3-methylsulfanyl-propyl]-2-[(2-phenoxyacetyl)amino]acetamide CAS Name: N-[1-(1H-benzimidazol-2-yl)-3-(methylthio)propyl]-2-[(1-oxo-2-phenoxyethyl)amino]acetamide IUPAC Name: N-[1-(1H-benzimidazol-2-yl)-3-methylsulfanylpropyl]-2-[(2-phenoxyacetyl)amino]acetamide Traditional Name: N-[1-(1H-benzimidazol-2-yl)-3-(methylthio)propyl]-2-[(2-phenoxyacetyl)amino]acetamide Formula: C21H24N4O3S MolecularWeight: 412.50526

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Descriptors Computed from Structure

Canonical SMILES:

CSCCC(C1=NC2=CC=CC=C2N1)NC(=O)CNC(=O)COC3=CC=CC=C3

Isomeric SMILES

CSCCC(C1=NC2=CC=CC=C2N1)NC(=O)CNC(=O)COC3=CC=CC=C3

InChI

InChI=1S/C21H24N4O3S/c1-29-12-11-18(21-24-16-9-5-6-10-17(16)25-21)23-19(26)13-22-20(27)14-28-15-7-3-2-4-8-15/h2-10,18H,11-14H2,1H3,(H,22,27)(H,23,26)(H,24,25)