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

Systemtic Name: 2-[1-(1H-benzimidazol-2-yl)ethylsulfanyl]-N-(1,3-benzodioxol-5-ylmethyl)ethanamide Openeye Name: 2-[1-(1H-benzimidazol-2-yl)ethylsulfanyl]-N-(1,3-benzodioxol-5-ylmethyl)acetamide CAS Name: 2-[1-(1H-benzimidazol-2-yl)ethylthio]-N-(1,3-benzodioxol-5-ylmethyl)acetamide IUPAC Name: 2-[1-(1H-benzimidazol-2-yl)ethylsulfanyl]-N-(1,3-benzodioxol-5-ylmethyl)acetamide Traditional Name: 2-[1-(1H-benzimidazol-2-yl)ethylthio]-N-piperonyl-acetamide Formula: C19H19N3O3S MolecularWeight: 369.43746

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2N1)SCC(=O)NCC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CC(C1=NC2=CC=CC=C2N1)SCC(=O)NCC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C19H19N3O3S/c1-12(19-21-14-4-2-3-5-15(14)22-19)26-10-18(23)20-9-13-6-7-16-17(8-13)25-11-24-16/h2-8,12H,9-11H2,1H3,(H,20,23)(H,21,22)