ethyl 4-[4-(5-ethyl-1,3,4-thiadiazol-2-yl)piperidin-1-yl]-4-oxidanylidene-butanoate

Systemtic Name: ethyl 4-[4-(5-ethyl-1,3,4-thiadiazol-2-yl)piperidin-1-yl]-4-oxidanylidene-butanoate Openeye Name: ethyl 4-[4-(5-ethyl-1,3,4-thiadiazol-2-yl)-1-piperidyl]-4-oxo-butanoate CAS Name: 4-[4-(5-ethyl-1,3,4-thiadiazol-2-yl)-1-piperidinyl]-4-oxobutanoic acid ethyl ester IUPAC Name: ethyl 4-[4-(5-ethyl-1,3,4-thiadiazol-2-yl)piperidin-1-yl]-4-oxobutanoate Traditional Name: 4-[4-(5-ethyl-1,3,4-thiadiazol-2-yl)piperidino]-4-keto-butyric acid ethyl ester Formula: C15H23N3O3S MolecularWeight: 325.42642

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(S1)C2CCN(CC2)C(=O)CCC(=O)OCC

Isomeric SMILES

CCC1=NN=C(S1)C2CCN(CC2)C(=O)CCC(=O)OCC

InChI

InChI=1S/C15H23N3O3S/c1-3-12-16-17-15(22-12)11-7-9-18(10-8-11)13(19)5-6-14(20)21-4-2/h11H,3-10H2,1-2H3