N-(1,3-benzodioxol-5-ylmethyl)-2-[(5,6-dimethoxy-1H-benzimidazol-2-yl)sulfanyl]ethanamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[(5,6-dimethoxy-1H-benzimidazol-2-yl)sulfanyl]ethanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[(5,6-dimethoxy-1H-benzimidazol-2-yl)sulfanyl]acetamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[(5,6-dimethoxy-1H-benzimidazol-2-yl)thio]acetamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[(5,6-dimethoxy-1H-benzimidazol-2-yl)sulfanyl]acetamide Traditional Name: 2-[(5,6-dimethoxy-1H-benzimidazol-2-yl)thio]-N-piperonyl-acetamide Formula: C19H19N3O5S MolecularWeight: 401.43626

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)NC(=N2)SCC(=O)NCC3=CC4=C(C=C3)OCO4)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)NC(=N2)SCC(=O)NCC3=CC4=C(C=C3)OCO4)OC

InChI

InChI=1S/C19H19N3O5S/c1-24-15-6-12-13(7-16(15)25-2)22-19(21-12)28-9-18(23)20-8-11-3-4-14-17(5-11)27-10-26-14/h3-7H,8-10H2,1-2H3,(H,20,23)(H,21,22)