[(2R)-1-oxidanylidene-1-[(2-phenylphenyl)amino]propan-2-yl] 4-ethyl-1,2,3-thiadiazole-5-carboxylate

Systemtic Name: [(2R)-1-oxidanylidene-1-[(2-phenylphenyl)amino]propan-2-yl] 4-ethyl-1,2,3-thiadiazole-5-carboxylate Openeye Name: [(1R)-1-methyl-2-oxo-2-(2-phenylanilino)ethyl] 4-ethylthiadiazole-5-carboxylate CAS Name: 4-ethyl-5-thiadiazolecarboxylic acid [(2R)-1-oxo-1-(2-phenylanilino)propan-2-yl] ester IUPAC Name: [(2R)-1-oxo-1-(2-phenylanilino)propan-2-yl] 4-ethylthiadiazole-5-carboxylate Traditional Name: 4-ethylthiadiazole-5-carboxylic acid [(1R)-2-keto-1-methyl-2-(2-phenylanilino)ethyl] ester Formula: C20H19N3O3S MolecularWeight: 381.44816

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(SN=N1)C(=O)OC(C)C(=O)NC2=CC=CC=C2C3=CC=CC=C3

Isomeric SMILES

CCC1=C(SN=N1)C(=O)O[C@H](C)C(=O)NC2=CC=CC=C2C3=CC=CC=C3

InChI

InChI=1S/C20H19N3O3S/c1-3-16-18(27-23-22-16)20(25)26-13(2)19(24)21-17-12-8-7-11-15(17)14-9-5-4-6-10-14/h4-13H,3H2,1-2H3,(H,21,24)/t13-/m1/s1