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

Systemtic Name: 1-(5-bromanylthiophen-2-yl)-N-[[3-(4-ethylphenyl)-1,2,4-oxadiazol-5-yl]methyl]-N-methyl-methanamine Openeye Name: 1-(5-bromo-2-thienyl)-N-[[3-(4-ethylphenyl)-1,2,4-oxadiazol-5-yl]methyl]-N-methyl-methanamine CAS Name: 1-(5-bromo-2-thiophenyl)-N-[[3-(4-ethylphenyl)-1,2,4-oxadiazol-5-yl]methyl]-N-methylmethanamine IUPAC Name: 1-(5-bromothiophen-2-yl)-N-[[3-(4-ethylphenyl)-1,2,4-oxadiazol-5-yl]methyl]-N-methylmethanamine Traditional Name: (5-bromo-2-thienyl)methyl-[[3-(4-ethylphenyl)-1,2,4-oxadiazol-5-yl]methyl]-methyl-amine Formula: C17H18BrN3OS MolecularWeight: 392.31332

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2=NOC(=N2)CN(C)CC3=CC=C(S3)Br

Isomeric SMILES

CCC1=CC=C(C=C1)C2=NOC(=N2)CN(C)CC3=CC=C(S3)Br

InChI

InChI=1S/C17H18BrN3OS/c1-3-12-4-6-13(7-5-12)17-19-16(22-20-17)11-21(2)10-14-8-9-15(18)23-14/h4-9H,3,10-11H2,1-2H3