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

Systemtic Name: propan-2-yl 2-[4-[(5-piperidin-4-yl-1,3,4-thiadiazol-2-yl)carbonylamino]phenoxy]ethanoate Openeye Name: isopropyl 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 propan-2-yl ester IUPAC Name: propan-2-yl 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 isopropyl ester Formula: C19H24N4O4S MolecularWeight: 404.48326

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H24N4O4S/c1-12(2)27-16(24)11-26-15-5-3-14(4-6-15)21-17(25)19-23-22-18(28-19)13-7-9-20-10-8-13/h3-6,12-13,20H,7-11H2,1-2H3,(H,21,25)