1-(1-benzothiophen-2-yl)-N-methyl-N-[[3-(phenoxymethyl)-1,2,4-oxadiazol-5-yl]methyl]methanamine

Systemtic Name: 1-(1-benzothiophen-2-yl)-N-methyl-N-[[3-(phenoxymethyl)-1,2,4-oxadiazol-5-yl]methyl]methanamine Openeye Name: 1-(benzothiophen-2-yl)-N-methyl-N-[[3-(phenoxymethyl)-1,2,4-oxadiazol-5-yl]methyl]methanamine CAS Name: 1-(1-benzothiophen-2-yl)-N-methyl-N-[[3-(phenoxymethyl)-1,2,4-oxadiazol-5-yl]methyl]methanamine IUPAC Name: 1-(1-benzothiophen-2-yl)-N-methyl-N-[[3-(phenoxymethyl)-1,2,4-oxadiazol-5-yl]methyl]methanamine Traditional Name: benzothiophen-2-ylmethyl-methyl-[[3-(phenoxymethyl)-1,2,4-oxadiazol-5-yl]methyl]amine Formula: C20H19N3O2S MolecularWeight: 365.44876

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC2=CC=CC=C2S1)CC3=NC(=NO3)COC4=CC=CC=C4

Isomeric SMILES

CN(CC1=CC2=CC=CC=C2S1)CC3=NC(=NO3)COC4=CC=CC=C4

InChI

InChI=1S/C20H19N3O2S/c1-23(12-17-11-15-7-5-6-10-18(15)26-17)13-20-21-19(22-25-20)14-24-16-8-3-2-4-9-16/h2-11H,12-14H2,1H3