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

Systemtic Name: 1-(1-benzofuran-2-yl)-N-methyl-N-[(3-thiophen-3-yl-1,2,4-oxadiazol-5-yl)methyl]ethanamine Openeye Name: 1-(benzofuran-2-yl)-N-methyl-N-[[3-(3-thienyl)-1,2,4-oxadiazol-5-yl]methyl]ethanamine CAS Name: 1-(2-benzofuranyl)-N-methyl-N-[[3-(3-thiophenyl)-1,2,4-oxadiazol-5-yl]methyl]ethanamine IUPAC Name: 1-(1-benzofuran-2-yl)-N-methyl-N-[(3-thiophen-3-yl-1,2,4-oxadiazol-5-yl)methyl]ethanamine Traditional Name: 1-(benzofuran-2-yl)ethyl-methyl-[[3-(3-thienyl)-1,2,4-oxadiazol-5-yl]methyl]amine Formula: C18H17N3O2S MolecularWeight: 339.41148

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=CC=CC=C2O1)N(C)CC3=NC(=NO3)C4=CSC=C4

Isomeric SMILES

CC(C1=CC2=CC=CC=C2O1)N(C)CC3=NC(=NO3)C4=CSC=C4

InChI

InChI=1S/C18H17N3O2S/c1-12(16-9-13-5-3-4-6-15(13)22-16)21(2)10-17-19-18(20-23-17)14-7-8-24-11-14/h3-9,11-12H,10H2,1-2H3