[1-oxidanylidene-1-(thiophen-2-ylmethylamino)propan-2-yl] 2-[(4-bromophenyl)carbonylamino]ethanoate

Systemtic Name: [1-oxidanylidene-1-(thiophen-2-ylmethylamino)propan-2-yl] 2-[(4-bromophenyl)carbonylamino]ethanoate Openeye Name: [1-methyl-2-oxo-2-(2-thienylmethylamino)ethyl] 2-[(4-bromobenzoyl)amino]acetate CAS Name: 2-[[(4-bromophenyl)-oxomethyl]amino]acetic acid [1-oxo-1-(thiophen-2-ylmethylamino)propan-2-yl] ester IUPAC Name: [1-oxo-1-(thiophen-2-ylmethylamino)propan-2-yl] 2-[(4-bromobenzoyl)amino]acetate Traditional Name: 2-[(4-bromobenzoyl)amino]acetic acid [2-keto-1-methyl-2-(2-thenylamino)ethyl] ester Formula: C17H17BrN2O4S MolecularWeight: 425.29688

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC1=CC=CS1)OC(=O)CNC(=O)C2=CC=C(C=C2)Br

Isomeric SMILES

CC(C(=O)NCC1=CC=CS1)OC(=O)CNC(=O)C2=CC=C(C=C2)Br

InChI

InChI=1S/C17H17BrN2O4S/c1-11(16(22)19-9-14-3-2-8-25-14)24-15(21)10-20-17(23)12-4-6-13(18)7-5-12/h2-8,11H,9-10H2,1H3,(H,19,22)(H,20,23)