ethyl 2-[[2-[(5-ethyl-1,3,4-thiadiazol-2-yl)carbamoyl]phenyl]amino]-2-oxidanylidene-ethanoate

Systemtic Name: ethyl 2-[[2-[(5-ethyl-1,3,4-thiadiazol-2-yl)carbamoyl]phenyl]amino]-2-oxidanylidene-ethanoate Openeye Name: ethyl 2-[2-[(5-ethyl-1,3,4-thiadiazol-2-yl)carbamoyl]anilino]-2-oxo-acetate CAS Name: 2-[2-[[(5-ethyl-1,3,4-thiadiazol-2-yl)amino]-oxomethyl]anilino]-2-oxoacetic acid ethyl ester IUPAC Name: ethyl 2-[2-[(5-ethyl-1,3,4-thiadiazol-2-yl)carbamoyl]anilino]-2-oxoacetate Traditional Name: 2-[2-[(5-ethyl-1,3,4-thiadiazol-2-yl)carbamoyl]anilino]-2-keto-acetic acid ethyl ester Formula: C15H16N4O4S MolecularWeight: 348.37694

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(S1)NC(=O)C2=CC=CC=C2NC(=O)C(=O)OCC

Isomeric SMILES

CCC1=NN=C(S1)NC(=O)C2=CC=CC=C2NC(=O)C(=O)OCC

InChI

InChI=1S/C15H16N4O4S/c1-3-11-18-19-15(24-11)17-12(20)9-7-5-6-8-10(9)16-13(21)14(22)23-4-2/h5-8H,3-4H2,1-2H3,(H,16,21)(H,17,19,20)