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

Systemtic Name: N-(4-bromanyl-2-methyl-phenyl)-2-[(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)sulfanyl]ethanamide Openeye Name: N-(4-bromo-2-methyl-phenyl)-2-[[5-(2-thienyl)-1,3,4-oxadiazol-2-yl]sulfanyl]acetamide CAS Name: N-(4-bromo-2-methylphenyl)-2-[(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)thio]acetamide IUPAC Name: N-(4-bromo-2-methylphenyl)-2-[(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)sulfanyl]acetamide Traditional Name: N-(4-bromo-2-methyl-phenyl)-2-[[5-(2-thienyl)-1,3,4-oxadiazol-2-yl]thio]acetamide Formula: C15H12BrN3O2S2 MolecularWeight: 410.30868

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Br)NC(=O)CSC2=NN=C(O2)C3=CC=CS3

Isomeric SMILES

CC1=C(C=CC(=C1)Br)NC(=O)CSC2=NN=C(O2)C3=CC=CS3

InChI

InChI=1S/C15H12BrN3O2S2/c1-9-7-10(16)4-5-11(9)17-13(20)8-23-15-19-18-14(21-15)12-3-2-6-22-12/h2-7H,8H2,1H3,(H,17,20)