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

Systemtic Name: N-[[5-(4-bromophenyl)-1,3,4-oxadiazol-2-yl]methyl]-N-methyl-1-(3-methylthiophen-2-yl)methanamine Openeye Name: N-[[5-(4-bromophenyl)-1,3,4-oxadiazol-2-yl]methyl]-N-methyl-1-(3-methyl-2-thienyl)methanamine CAS Name: N-[[5-(4-bromophenyl)-1,3,4-oxadiazol-2-yl]methyl]-N-methyl-1-(3-methyl-2-thiophenyl)methanamine IUPAC Name: N-[[5-(4-bromophenyl)-1,3,4-oxadiazol-2-yl]methyl]-N-methyl-1-(3-methylthiophen-2-yl)methanamine Traditional Name: [5-(4-bromophenyl)-1,3,4-oxadiazol-2-yl]methyl-methyl-[(3-methyl-2-thienyl)methyl]amine Formula: C16H16BrN3OS MolecularWeight: 378.28674

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)CN(C)CC2=NN=C(O2)C3=CC=C(C=C3)Br

Isomeric SMILES

CC1=C(SC=C1)CN(C)CC2=NN=C(O2)C3=CC=C(C=C3)Br

InChI

InChI=1S/C16H16BrN3OS/c1-11-7-8-22-14(11)9-20(2)10-15-18-19-16(21-15)12-3-5-13(17)6-4-12/h3-8H,9-10H2,1-2H3