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

Systemtic Name: ethyl 2-[4-[5-(cyclopentylmethyl)-1,3,4-thiadiazol-2-yl]piperidin-1-yl]-2-oxidanylidene-ethanoate Openeye Name: ethyl 2-[4-[5-(cyclopentylmethyl)-1,3,4-thiadiazol-2-yl]-1-piperidyl]-2-oxo-acetate CAS Name: 2-[4-[5-(cyclopentylmethyl)-1,3,4-thiadiazol-2-yl]-1-piperidinyl]-2-oxoacetic acid ethyl ester IUPAC Name: ethyl 2-[4-[5-(cyclopentylmethyl)-1,3,4-thiadiazol-2-yl]piperidin-1-yl]-2-oxoacetate Traditional Name: 2-[4-[5-(cyclopentylmethyl)-1,3,4-thiadiazol-2-yl]piperidino]-2-keto-acetic acid ethyl ester Formula: C17H25N3O3S MolecularWeight: 351.4637

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=O)N1CCC(CC1)C2=NN=C(S2)CC3CCCC3

Isomeric SMILES

CCOC(=O)C(=O)N1CCC(CC1)C2=NN=C(S2)CC3CCCC3

InChI

InChI=1S/C17H25N3O3S/c1-2-23-17(22)16(21)20-9-7-13(8-10-20)15-19-18-14(24-15)11-12-5-3-4-6-12/h12-13H,2-11H2,1H3