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

Systemtic Name: methyl 2-[4-[(5-piperidin-4-yl-1,3,4-thiadiazol-2-yl)carbonylamino]phenoxy]ethanoate Openeye Name: methyl 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 methyl ester IUPAC Name: methyl 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 methyl ester Formula: C17H20N4O4S MolecularWeight: 376.4301

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H20N4O4S/c1-24-14(22)10-25-13-4-2-12(3-5-13)19-15(23)17-21-20-16(26-17)11-6-8-18-9-7-11/h2-5,11,18H,6-10H2,1H3,(H,19,23)