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

Systemtic Name: ethyl 2-[4-[(5-piperidin-4-yl-1,3,4-thiadiazol-2-yl)carbonylamino]phenoxy]ethanoate Openeye Name: ethyl 2-[4-[[5-(4-piperidyl)-1,3,4-thiadiazole-2-carbonyl]amino]phenoxy]acetate CAS Name: 2-[4-[[oxo-[5-(4-piperidinyl)-1,3,4-thiadiazol-2-yl]methyl]amino]phenoxy]acetic acid ethyl ester IUPAC Name: ethyl 2-[4-[(5-piperidin-4-yl-1,3,4-thiadiazole-2-carbonyl)amino]phenoxy]acetate Traditional Name: 2-[4-[[5-(4-piperidyl)-1,3,4-thiadiazole-2-carbonyl]amino]phenoxy]acetic acid ethyl ester Formula: C18H22N4O4S MolecularWeight: 390.45668

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)COC1=CC=C(C=C1)NC(=O)C2=NN=C(S2)C3CCNCC3

Isomeric SMILES

CCOC(=O)COC1=CC=C(C=C1)NC(=O)C2=NN=C(S2)C3CCNCC3

InChI

InChI=1S/C18H22N4O4S/c1-2-25-15(23)11-26-14-5-3-13(4-6-14)20-16(24)18-22-21-17(27-18)12-7-9-19-10-8-12/h3-6,12,19H,2,7-11H2,1H3,(H,20,24)