N-(2,6-diethylphenyl)-2-[(6-ethoxy-1H-benzimidazol-2-yl)sulfanyl]-N-(methoxymethyl)ethanamide

Systemtic Name: N-(2,6-diethylphenyl)-2-[(6-ethoxy-1H-benzimidazol-2-yl)sulfanyl]-N-(methoxymethyl)ethanamide Openeye Name: N-(2,6-diethylphenyl)-2-[(6-ethoxy-1H-benzimidazol-2-yl)sulfanyl]-N-(methoxymethyl)acetamide CAS Name: N-(2,6-diethylphenyl)-2-[(6-ethoxy-1H-benzimidazol-2-yl)thio]-N-(methoxymethyl)acetamide IUPAC Name: N-(2,6-diethylphenyl)-2-[(6-ethoxy-1H-benzimidazol-2-yl)sulfanyl]-N-(methoxymethyl)acetamide Traditional Name: N-(2,6-diethylphenyl)-2-[(6-ethoxy-1H-benzimidazol-2-yl)thio]-N-(methoxymethyl)acetamide Formula: C23H29N3O3S MolecularWeight: 427.55966

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=CC=C1)CC)N(COC)C(=O)CSC2=NC3=C(N2)C=C(C=C3)OCC

Isomeric SMILES

CCC1=C(C(=CC=C1)CC)N(COC)C(=O)CSC2=NC3=C(N2)C=C(C=C3)OCC

InChI

InChI=1S/C23H29N3O3S/c1-5-16-9-8-10-17(6-2)22(16)26(15-28-4)21(27)14-30-23-24-19-12-11-18(29-7-3)13-20(19)25-23/h8-13H,5-7,14-15H2,1-4H3,(H,24,25)