N-[(5-bromanylthiophen-2-yl)methyl]-N-ethyl-2-[(5-phenyl-1,3,4-oxadiazol-2-yl)sulfanyl]ethanamide

Systemtic Name: N-[(5-bromanylthiophen-2-yl)methyl]-N-ethyl-2-[(5-phenyl-1,3,4-oxadiazol-2-yl)sulfanyl]ethanamide Openeye Name: N-[(5-bromo-2-thienyl)methyl]-N-ethyl-2-[(5-phenyl-1,3,4-oxadiazol-2-yl)sulfanyl]acetamide CAS Name: N-[(5-bromo-2-thiophenyl)methyl]-N-ethyl-2-[(5-phenyl-1,3,4-oxadiazol-2-yl)thio]acetamide IUPAC Name: N-[(5-bromothiophen-2-yl)methyl]-N-ethyl-2-[(5-phenyl-1,3,4-oxadiazol-2-yl)sulfanyl]acetamide Traditional Name: N-[(5-bromo-2-thienyl)methyl]-N-ethyl-2-[(5-phenyl-1,3,4-oxadiazol-2-yl)thio]acetamide Formula: C17H16BrN3O2S2 MolecularWeight: 438.36184

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC=C(S1)Br)C(=O)CSC2=NN=C(O2)C3=CC=CC=C3

Isomeric SMILES

CCN(CC1=CC=C(S1)Br)C(=O)CSC2=NN=C(O2)C3=CC=CC=C3

InChI

InChI=1S/C17H16BrN3O2S2/c1-2-21(10-13-8-9-14(18)25-13)15(22)11-24-17-20-19-16(23-17)12-6-4-3-5-7-12/h3-9H,2,10-11H2,1H3