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

Systemtic Name: N-(4-bromanyl-2-methyl-phenyl)-2-[2-[(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)sulfanyl]ethanoylamino]ethanamide Openeye Name: N-(4-bromo-2-methyl-phenyl)-2-[[2-[[5-(2-thienyl)-1,3,4-oxadiazol-2-yl]sulfanyl]acetyl]amino]acetamide CAS Name: N-(4-bromo-2-methylphenyl)-2-[[1-oxo-2-[(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)thio]ethyl]amino]acetamide IUPAC Name: N-(4-bromo-2-methylphenyl)-2-[[2-[(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)sulfanyl]acetyl]amino]acetamide Traditional Name: N-(4-bromo-2-methyl-phenyl)-2-[[2-[[5-(2-thienyl)-1,3,4-oxadiazol-2-yl]thio]acetyl]amino]acetamide Formula: C17H15BrN4O3S2 MolecularWeight: 467.36

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H15BrN4O3S2/c1-10-7-11(18)4-5-12(10)20-14(23)8-19-15(24)9-27-17-22-21-16(25-17)13-3-2-6-26-13/h2-7H,8-9H2,1H3,(H,19,24)(H,20,23)