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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC2=C(C=C1)OCO2)CC3=NC(=NO3)C4=CC=CS4

Isomeric SMILES

CCN(CC1=CC2=C(C=C1)OCO2)CC3=NC(=NO3)C4=CC=CS4

InChI

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