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

Systemtic Name: [2-oxidanylidene-2-[[(1R)-1-phenylethyl]amino]ethyl] 4-ethyl-1,2,3-thiadiazole-5-carboxylate Openeye Name: [2-oxo-2-[[(1R)-1-phenylethyl]amino]ethyl] 4-ethylthiadiazole-5-carboxylate CAS Name: 4-ethyl-5-thiadiazolecarboxylic acid [2-oxo-2-[[(1R)-1-phenylethyl]amino]ethyl] ester IUPAC Name: [2-oxo-2-[[(1R)-1-phenylethyl]amino]ethyl] 4-ethylthiadiazole-5-carboxylate Traditional Name: 4-ethylthiadiazole-5-carboxylic acid [2-keto-2-[[(1R)-1-phenylethyl]amino]ethyl] ester Formula: C15H17N3O3S MolecularWeight: 319.37878

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(SN=N1)C(=O)OCC(=O)NC(C)C2=CC=CC=C2

Isomeric SMILES

CCC1=C(SN=N1)C(=O)OCC(=O)N[C@H](C)C2=CC=CC=C2

InChI

InChI=1S/C15H17N3O3S/c1-3-12-14(22-18-17-12)15(20)21-9-13(19)16-10(2)11-7-5-4-6-8-11/h4-8,10H,3,9H2,1-2H3,(H,16,19)/t10-/m1/s1