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

Systemtic Name: ethyl 2-[[5-(2,2-dimethylpropyl)-1,3,4-thiadiazol-2-yl]amino]-2-oxidanylidene-ethanoate Openeye Name: ethyl 2-[[5-(2,2-dimethylpropyl)-1,3,4-thiadiazol-2-yl]amino]-2-oxo-acetate CAS Name: 2-[[5-(2,2-dimethylpropyl)-1,3,4-thiadiazol-2-yl]amino]-2-oxoacetic acid ethyl ester IUPAC Name: ethyl 2-[[5-(2,2-dimethylpropyl)-1,3,4-thiadiazol-2-yl]amino]-2-oxoacetate Traditional Name: 2-keto-2-[(5-neopentyl-1,3,4-thiadiazol-2-yl)amino]acetic acid ethyl ester Formula: C11H17N3O3S MolecularWeight: 271.33598

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H17N3O3S/c1-5-17-9(16)8(15)12-10-14-13-7(18-10)6-11(2,3)4/h5-6H2,1-4H3,(H,12,14,15)