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

Systemtic Name: ethyl 4-[[2-[(5-methyl-1,3,4-thiadiazol-2-yl)amino]-2-oxidanylidene-ethanoyl]amino]benzoate Openeye Name: ethyl 4-[[2-[(5-methyl-1,3,4-thiadiazol-2-yl)amino]-2-oxo-acetyl]amino]benzoate CAS Name: 4-[[2-[(5-methyl-1,3,4-thiadiazol-2-yl)amino]-1,2-dioxoethyl]amino]benzoic acid ethyl ester IUPAC Name: ethyl 4-[[2-[(5-methyl-1,3,4-thiadiazol-2-yl)amino]-2-oxoacetyl]amino]benzoate Traditional Name: 4-[[2-keto-2-[(5-methyl-1,3,4-thiadiazol-2-yl)amino]acetyl]amino]benzoic acid ethyl ester Formula: C14H14N4O4S MolecularWeight: 334.35036

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC=C(C=C1)NC(=O)C(=O)NC2=NN=C(S2)C

Isomeric SMILES

CCOC(=O)C1=CC=C(C=C1)NC(=O)C(=O)NC2=NN=C(S2)C

InChI

InChI=1S/C14H14N4O4S/c1-3-22-13(21)9-4-6-10(7-5-9)15-11(19)12(20)16-14-18-17-8(2)23-14/h4-7H,3H2,1-2H3,(H,15,19)(H,16,18,20)