N-cyclopropyl-2-[(6-ethoxy-1H-benzimidazol-2-yl)sulfanyl]-N-[(4-methoxyphenyl)methyl]ethanamide

Systemtic Name: N-cyclopropyl-2-[(6-ethoxy-1H-benzimidazol-2-yl)sulfanyl]-N-[(4-methoxyphenyl)methyl]ethanamide Openeye Name: N-cyclopropyl-2-[(6-ethoxy-1H-benzimidazol-2-yl)sulfanyl]-N-[(4-methoxyphenyl)methyl]acetamide CAS Name: N-cyclopropyl-2-[(6-ethoxy-1H-benzimidazol-2-yl)thio]-N-[(4-methoxyphenyl)methyl]acetamide IUPAC Name: N-cyclopropyl-2-[(6-ethoxy-1H-benzimidazol-2-yl)sulfanyl]-N-[(4-methoxyphenyl)methyl]acetamide Traditional Name: N-cyclopropyl-2-[(6-ethoxy-1H-benzimidazol-2-yl)thio]-N-p-anisyl-acetamide Formula: C22H25N3O3S MolecularWeight: 411.5172

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)N=C(N2)SCC(=O)N(CC3=CC=C(C=C3)OC)C4CC4

Isomeric SMILES

CCOC1=CC2=C(C=C1)N=C(N2)SCC(=O)N(CC3=CC=C(C=C3)OC)C4CC4

InChI

InChI=1S/C22H25N3O3S/c1-3-28-18-10-11-19-20(12-18)24-22(23-19)29-14-21(26)25(16-6-7-16)13-15-4-8-17(27-2)9-5-15/h4-5,8-12,16H,3,6-7,13-14H2,1-2H3,(H,23,24)