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

Systemtic Name: 1-(1-benzothiophen-2-yl)-N-[[3-(cyclopropylmethyl)-1,2,4-oxadiazol-5-yl]methyl]-N-methyl-methanamine Openeye Name: 1-(benzothiophen-2-yl)-N-[[3-(cyclopropylmethyl)-1,2,4-oxadiazol-5-yl]methyl]-N-methyl-methanamine CAS Name: 1-(1-benzothiophen-2-yl)-N-[[3-(cyclopropylmethyl)-1,2,4-oxadiazol-5-yl]methyl]-N-methylmethanamine IUPAC Name: 1-(1-benzothiophen-2-yl)-N-[[3-(cyclopropylmethyl)-1,2,4-oxadiazol-5-yl]methyl]-N-methylmethanamine Traditional Name: benzothiophen-2-ylmethyl-[[3-(cyclopropylmethyl)-1,2,4-oxadiazol-5-yl]methyl]-methyl-amine Formula: C17H19N3OS MolecularWeight: 313.41726

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC2=CC=CC=C2S1)CC3=NC(=NO3)CC4CC4

Isomeric SMILES

CN(CC1=CC2=CC=CC=C2S1)CC3=NC(=NO3)CC4CC4

InChI

InChI=1S/C17H19N3OS/c1-20(10-14-9-13-4-2-3-5-15(13)22-14)11-17-18-16(19-21-17)8-12-6-7-12/h2-5,9,12H,6-8,10-11H2,1H3