2-[2-[(6-ethoxy-1H-benzimidazol-2-yl)sulfanyl]ethanoylamino]-N-(2-ethylphenyl)ethanamide

Systemtic Name: 2-[2-[(6-ethoxy-1H-benzimidazol-2-yl)sulfanyl]ethanoylamino]-N-(2-ethylphenyl)ethanamide Openeye Name: 2-[[2-[(6-ethoxy-1H-benzimidazol-2-yl)sulfanyl]acetyl]amino]-N-(2-ethylphenyl)acetamide CAS Name: 2-[[2-[(6-ethoxy-1H-benzimidazol-2-yl)thio]-1-oxoethyl]amino]-N-(2-ethylphenyl)acetamide IUPAC Name: 2-[[2-[(6-ethoxy-1H-benzimidazol-2-yl)sulfanyl]acetyl]amino]-N-(2-ethylphenyl)acetamide Traditional Name: 2-[[2-[(6-ethoxy-1H-benzimidazol-2-yl)thio]acetyl]amino]-N-(2-ethylphenyl)acetamide Formula: C21H24N4O3S MolecularWeight: 412.50526

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)CNC(=O)CSC2=NC3=C(N2)C=C(C=C3)OCC

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)CNC(=O)CSC2=NC3=C(N2)C=C(C=C3)OCC

InChI

InChI=1S/C21H24N4O3S/c1-3-14-7-5-6-8-16(14)23-19(26)12-22-20(27)13-29-21-24-17-10-9-15(28-4-2)11-18(17)25-21/h5-11H,3-4,12-13H2,1-2H3,(H,22,27)(H,23,26)(H,24,25)