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

Systemtic Name: ethyl 2-[[2-[(5-methyl-1,3,4-thiadiazol-2-yl)amino]-2-oxidanylidene-ethanoyl]amino]ethanoate Openeye Name: ethyl 2-[[2-[(5-methyl-1,3,4-thiadiazol-2-yl)amino]-2-oxo-acetyl]amino]acetate CAS Name: 2-[[2-[(5-methyl-1,3,4-thiadiazol-2-yl)amino]-1,2-dioxoethyl]amino]acetic acid ethyl ester IUPAC Name: ethyl 2-[[2-[(5-methyl-1,3,4-thiadiazol-2-yl)amino]-2-oxoacetyl]amino]acetate Traditional Name: 2-[[2-keto-2-[(5-methyl-1,3,4-thiadiazol-2-yl)amino]acetyl]amino]acetic acid ethyl ester Formula: C9H12N4O4S MolecularWeight: 272.28098

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CNC(=O)C(=O)NC1=NN=C(S1)C

Isomeric SMILES

CCOC(=O)CNC(=O)C(=O)NC1=NN=C(S1)C

InChI

InChI=1S/C9H12N4O4S/c1-3-17-6(14)4-10-7(15)8(16)11-9-13-12-5(2)18-9/h3-4H2,1-2H3,(H,10,15)(H,11,13,16)