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

Systemtic Name: ethyl 2-[(5-cyclopentyl-1,3,4-thiadiazol-2-yl)amino]-2-oxidanylidene-ethanoate Openeye Name: ethyl 2-[(5-cyclopentyl-1,3,4-thiadiazol-2-yl)amino]-2-oxo-acetate CAS Name: 2-[(5-cyclopentyl-1,3,4-thiadiazol-2-yl)amino]-2-oxoacetic acid ethyl ester IUPAC Name: ethyl 2-[(5-cyclopentyl-1,3,4-thiadiazol-2-yl)amino]-2-oxoacetate Traditional Name: 2-[(5-cyclopentyl-1,3,4-thiadiazol-2-yl)amino]-2-keto-acetic acid ethyl ester Formula: C11H15N3O3S MolecularWeight: 269.3201

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=O)NC1=NN=C(S1)C2CCCC2

Isomeric SMILES

CCOC(=O)C(=O)NC1=NN=C(S1)C2CCCC2

InChI

InChI=1S/C11H15N3O3S/c1-2-17-10(16)8(15)12-11-14-13-9(18-11)7-5-3-4-6-7/h7H,2-6H2,1H3,(H,12,14,15)