4-bromanyl-N-[[5-(5-ethyl-4-methyl-thiophen-2-yl)-1,3,4-oxadiazol-2-yl]methyl]aniline

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C(S1)C2=NN=C(O2)CNC3=CC=C(C=C3)Br)C

Isomeric SMILES

CCC1=C(C=C(S1)C2=NN=C(O2)CNC3=CC=C(C=C3)Br)C

InChI

InChI=1S/C16H16BrN3OS/c1-3-13-10(2)8-14(22-13)16-20-19-15(21-16)9-18-12-6-4-11(17)5-7-12/h4-8,18H,3,9H2,1-2H3