(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)methyl 2-[(4-bromophenyl)carbonylamino]ethanoate

Systemtic Name: (3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)methyl 2-[(4-bromophenyl)carbonylamino]ethanoate Openeye Name: [3-(2-thienyl)-1,2,4-oxadiazol-5-yl]methyl 2-[(4-bromobenzoyl)amino]acetate CAS Name: 2-[[(4-bromophenyl)-oxomethyl]amino]acetic acid (3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)methyl ester IUPAC Name: (3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)methyl 2-[(4-bromobenzoyl)amino]acetate Traditional Name: 2-[(4-bromobenzoyl)amino]acetic acid [3-(2-thienyl)-1,2,4-oxadiazol-5-yl]methyl ester Formula: C16H12BrN3O4S MolecularWeight: 422.25318

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)C2=NOC(=N2)COC(=O)CNC(=O)C3=CC=C(C=C3)Br

Isomeric SMILES

C1=CSC(=C1)C2=NOC(=N2)COC(=O)CNC(=O)C3=CC=C(C=C3)Br

InChI

InChI=1S/C16H12BrN3O4S/c17-11-5-3-10(4-6-11)16(22)18-8-14(21)23-9-13-19-15(20-24-13)12-2-1-7-25-12/h1-7H,8-9H2,(H,18,22)