2-[[2-[(5-ethyl-1,3,4-thiadiazol-2-yl)amino]-2-oxidanylidene-ethanoyl]amino]ethyl benzoate

Systemtic Name: 2-[[2-[(5-ethyl-1,3,4-thiadiazol-2-yl)amino]-2-oxidanylidene-ethanoyl]amino]ethyl benzoate Openeye Name: 2-[[2-[(5-ethyl-1,3,4-thiadiazol-2-yl)amino]-2-oxo-acetyl]amino]ethyl benzoate CAS Name: benzoic acid 2-[[2-[(5-ethyl-1,3,4-thiadiazol-2-yl)amino]-1,2-dioxoethyl]amino]ethyl ester IUPAC Name: 2-[[2-[(5-ethyl-1,3,4-thiadiazol-2-yl)amino]-2-oxoacetyl]amino]ethyl benzoate Traditional Name: benzoic acid 2-[[2-[(5-ethyl-1,3,4-thiadiazol-2-yl)amino]-2-keto-acetyl]amino]ethyl ester Formula: C15H16N4O4S MolecularWeight: 348.37694

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(S1)NC(=O)C(=O)NCCOC(=O)C2=CC=CC=C2

Isomeric SMILES

CCC1=NN=C(S1)NC(=O)C(=O)NCCOC(=O)C2=CC=CC=C2

InChI

InChI=1S/C15H16N4O4S/c1-2-11-18-19-15(24-11)17-13(21)12(20)16-8-9-23-14(22)10-6-4-3-5-7-10/h3-7H,2,8-9H2,1H3,(H,16,20)(H,17,19,21)