N-[[3-(1,3-benzodioxol-5-yl)-1,2,4-oxadiazol-5-yl]methyl]-N-methyl-1-thiophen-2-yl-ethanamine

Systemtic Name: N-[[3-(1,3-benzodioxol-5-yl)-1,2,4-oxadiazol-5-yl]methyl]-N-methyl-1-thiophen-2-yl-ethanamine Openeye Name: N-[[3-(1,3-benzodioxol-5-yl)-1,2,4-oxadiazol-5-yl]methyl]-N-methyl-1-(2-thienyl)ethanamine CAS Name: N-[[3-(1,3-benzodioxol-5-yl)-1,2,4-oxadiazol-5-yl]methyl]-N-methyl-1-thiophen-2-ylethanamine IUPAC Name: N-[[3-(1,3-benzodioxol-5-yl)-1,2,4-oxadiazol-5-yl]methyl]-N-methyl-1-thiophen-2-ylethanamine Traditional Name: [3-(1,3-benzodioxol-5-yl)-1,2,4-oxadiazol-5-yl]methyl-methyl-[1-(2-thienyl)ethyl]amine Formula: C17H17N3O3S MolecularWeight: 343.40018

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CS1)N(C)CC2=NC(=NO2)C3=CC4=C(C=C3)OCO4

Isomeric SMILES

CC(C1=CC=CS1)N(C)CC2=NC(=NO2)C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C17H17N3O3S/c1-11(15-4-3-7-24-15)20(2)9-16-18-17(19-23-16)12-5-6-13-14(8-12)22-10-21-13/h3-8,11H,9-10H2,1-2H3