N-[1-(1,3-benzodioxol-5-yl)ethyl]-2-(1-ethylbenzimidazol-2-yl)sulfanyl-ethanamide

Systemtic Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]-2-(1-ethylbenzimidazol-2-yl)sulfanyl-ethanamide Openeye Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]-2-(1-ethylbenzimidazol-2-yl)sulfanyl-acetamide CAS Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]-2-[(1-ethyl-2-benzimidazolyl)thio]acetamide IUPAC Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]-2-(1-ethylbenzimidazol-2-yl)sulfanylacetamide Traditional Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]-2-[(1-ethylbenzimidazol-2-yl)thio]acetamide Formula: C20H21N3O3S MolecularWeight: 383.46404

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2N=C1SCC(=O)NC(C)C3=CC4=C(C=C3)OCO4

Isomeric SMILES

CCN1C2=CC=CC=C2N=C1SCC(=O)NC(C)C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C20H21N3O3S/c1-3-23-16-7-5-4-6-15(16)22-20(23)27-11-19(24)21-13(2)14-8-9-17-18(10-14)26-12-25-17/h4-10,13H,3,11-12H2,1-2H3,(H,21,24)