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

Systemtic Name: ethyl 2-[3-[5-(4-methoxyphenyl)-1,3,4-thiadiazol-2-yl]piperidin-1-yl]-2-oxidanylidene-ethanoate Openeye Name: ethyl 2-[3-[5-(4-methoxyphenyl)-1,3,4-thiadiazol-2-yl]-1-piperidyl]-2-oxo-acetate CAS Name: 2-[3-[5-(4-methoxyphenyl)-1,3,4-thiadiazol-2-yl]-1-piperidinyl]-2-oxoacetic acid ethyl ester IUPAC Name: ethyl 2-[3-[5-(4-methoxyphenyl)-1,3,4-thiadiazol-2-yl]piperidin-1-yl]-2-oxoacetate Traditional Name: 2-keto-2-[3-[5-(4-methoxyphenyl)-1,3,4-thiadiazol-2-yl]piperidino]acetic acid ethyl ester Formula: C18H21N3O4S MolecularWeight: 375.44204

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=O)N1CCCC(C1)C2=NN=C(S2)C3=CC=C(C=C3)OC

Isomeric SMILES

CCOC(=O)C(=O)N1CCCC(C1)C2=NN=C(S2)C3=CC=C(C=C3)OC

InChI

InChI=1S/C18H21N3O4S/c1-3-25-18(23)17(22)21-10-4-5-13(11-21)16-20-19-15(26-16)12-6-8-14(24-2)9-7-12/h6-9,13H,3-5,10-11H2,1-2H3