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2-(1,3-benzodioxol-5-yl)-2-[1-[2-(dimethylamino)-2-oxidanylidene-ethyl]benzimidazol-2-yl]sulfanyl-ethanamide

2-(1,3-benzodioxol-5-yl)-2-[1-[2-(dimethylamino)-2-oxidanylidene-ethyl]benzimidazol-2-yl]sulfanyl-ethanamide

Systemtic Name:2-(1,3-benzodioxol-5-yl)-2-[1-[2-(dimethylamino)-2-oxidanylidene-ethyl]benzimidazol-2-yl]sulfanyl-ethanamide
Openeye Name:2-(1,3-benzodioxol-5-yl)-2-[1-[2-(dimethylamino)-2-oxo-ethyl]benzimidazol-2-yl]sulfanyl-acetamide
CAS Name:2-(1,3-benzodioxol-5-yl)-2-[[1-[2-(dimethylamino)-2-oxoethyl]-2-benzimidazolyl]thio]acetamide
IUPAC Name:2-(1,3-benzodioxol-5-yl)-2-[1-[2-(dimethylamino)-2-oxoethyl]benzimidazol-2-yl]sulfanylacetamide
Traditional Name:2-(1,3-benzodioxol-5-yl)-2-[[1-[2-(dimethylamino)-2-keto-ethyl]benzimidazol-2-yl]thio]acetamide
Formula: C20H20N4O4S
MolecularWeight: 412.4622
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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)CN1C2=CC=CC=C2N=C1SC(C3=CC4=C(C=C3)OCO4)C(=O)N


Isomeric SMILES

CN(C)C(=O)CN1C2=CC=CC=C2N=C1SC(C3=CC4=C(C=C3)OCO4)C(=O)N


InChI

InChI=1S/C20H20N4O4S/c1-23(2)17(25)10-24-14-6-4-3-5-13(14)22-20(24)29-18(19(21)26)12-7-8-15-16(9-12)28-11-27-15/h3-9,18H,10-11H2,1-2H3,(H2,21,26)


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