[(2S)-1-[(3-methyl-5-sulfamoyl-1,3,4-thiadiazol-2-ylidene)amino]-1-oxidanylidene-3-phenyl-propan-2-yl]-phenylmethoxy-carbamic acid

Systemtic Name: [(2S)-1-[(3-methyl-5-sulfamoyl-1,3,4-thiadiazol-2-ylidene)amino]-1-oxidanylidene-3-phenyl-propan-2-yl]-phenylmethoxy-carbamic acid Openeye Name: [(1S)-1-benzyl-2-[(3-methyl-5-sulfamoyl-1,3,4-thiadiazol-2-ylidene)amino]-2-oxo-ethyl]-benzyloxy-carbamic acid CAS Name: [(2S)-1-[(3-methyl-5-sulfamoyl-1,3,4-thiadiazol-2-ylidene)amino]-1-oxo-3-phenylpropan-2-yl]-phenylmethoxycarbamic acid IUPAC Name: [(2S)-1-[(3-methyl-5-sulfamoyl-1,3,4-thiadiazol-2-ylidene)amino]-1-oxo-3-phenylpropan-2-yl]-phenylmethoxycarbamic acid Traditional Name: benzoxy-[(1S)-1-benzyl-2-keto-2-[(3-methyl-5-sulfamoyl-1,3,4-thiadiazol-2-ylidene)amino]ethyl]carbamic acid Formula: C20H21N5O6S2 MolecularWeight: 491.54064

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=NC(=O)C(CC2=CC=CC=C2)N(C(=O)O)OCC3=CC=CC=C3)SC(=N1)S(=O)(=O)N

Isomeric SMILES

CN1C(=NC(=O)[C@H](CC2=CC=CC=C2)N(C(=O)O)OCC3=CC=CC=C3)SC(=N1)S(=O)(=O)N

InChI

InChI=1S/C20H21N5O6S2/c1-24-18(32-19(23-24)33(21,29)30)22-17(26)16(12-14-8-4-2-5-9-14)25(20(27)28)31-13-15-10-6-3-7-11-15/h2-11,16H,12-13H2,1H3,(H,27,28)(H2,21,29,30)/t16-/m0/s1