N-(3,4-diethoxyphenyl)-2-[(6-ethoxy-1H-benzimidazol-2-yl)sulfanyl]ethanamide

Systemtic Name: N-(3,4-diethoxyphenyl)-2-[(6-ethoxy-1H-benzimidazol-2-yl)sulfanyl]ethanamide Openeye Name: N-(3,4-diethoxyphenyl)-2-[(6-ethoxy-1H-benzimidazol-2-yl)sulfanyl]acetamide CAS Name: N-(3,4-diethoxyphenyl)-2-[(6-ethoxy-1H-benzimidazol-2-yl)thio]acetamide IUPAC Name: N-(3,4-diethoxyphenyl)-2-[(6-ethoxy-1H-benzimidazol-2-yl)sulfanyl]acetamide Traditional Name: N-(3,4-diethoxyphenyl)-2-[(6-ethoxy-1H-benzimidazol-2-yl)thio]acetamide Formula: C21H25N3O4S MolecularWeight: 415.5059

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)N=C(N2)SCC(=O)NC3=CC(=C(C=C3)OCC)OCC

Isomeric SMILES

CCOC1=CC2=C(C=C1)N=C(N2)SCC(=O)NC3=CC(=C(C=C3)OCC)OCC

InChI

InChI=1S/C21H25N3O4S/c1-4-26-15-8-9-16-17(12-15)24-21(23-16)29-13-20(25)22-14-7-10-18(27-5-2)19(11-14)28-6-3/h7-12H,4-6,13H2,1-3H3,(H,22,25)(H,23,24)