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

Systemtic Name: N-[(5-bromanylthiophen-2-yl)methyl]-N-methyl-1-(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)ethanamine Openeye Name: N-[(5-bromo-2-thienyl)methyl]-N-methyl-1-[5-(2-thienyl)-1,3,4-oxadiazol-2-yl]ethanamine CAS Name: N-[(5-bromo-2-thiophenyl)methyl]-N-methyl-1-(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)ethanamine IUPAC Name: N-[(5-bromothiophen-2-yl)methyl]-N-methyl-1-(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)ethanamine Traditional Name: (5-bromo-2-thienyl)methyl-methyl-[1-[5-(2-thienyl)-1,3,4-oxadiazol-2-yl]ethyl]amine Formula: C14H14BrN3OS2 MolecularWeight: 384.31446

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NN=C(O1)C2=CC=CS2)N(C)CC3=CC=C(S3)Br

Isomeric SMILES

CC(C1=NN=C(O1)C2=CC=CS2)N(C)CC3=CC=C(S3)Br

InChI

InChI=1S/C14H14BrN3OS2/c1-9(18(2)8-10-5-6-12(15)21-10)13-16-17-14(19-13)11-4-3-7-20-11/h3-7,9H,8H2,1-2H3