N-(1,3-benzodioxol-5-yl)-2-(2-propylsulfanylbenzimidazol-1-yl)ethanamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-(2-propylsulfanylbenzimidazol-1-yl)ethanamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2-(2-propylsulfanylbenzimidazol-1-yl)acetamide CAS Name: N-(1,3-benzodioxol-5-yl)-2-[2-(propylthio)-1-benzimidazolyl]acetamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-(2-propylsulfanylbenzimidazol-1-yl)acetamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2-[2-(propylthio)benzimidazol-1-yl]acetamide Formula: C19H19N3O3S MolecularWeight: 369.43746

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Descriptors Computed from Structure

Canonical SMILES:

CCCSC1=NC2=CC=CC=C2N1CC(=O)NC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CCCSC1=NC2=CC=CC=C2N1CC(=O)NC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C19H19N3O3S/c1-2-9-26-19-21-14-5-3-4-6-15(14)22(19)11-18(23)20-13-7-8-16-17(10-13)25-12-24-16/h3-8,10H,2,9,11-12H2,1H3,(H,20,23)