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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H14N4O4S/c1-3-22-13(21)9-5-4-6-10(7-9)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)