2-[4-[(5-piperidin-4-yl-1,3,4-thiadiazol-2-yl)carbamoyl]phenoxy]ethanoic acid

Systemtic Name: 2-[4-[(5-piperidin-4-yl-1,3,4-thiadiazol-2-yl)carbamoyl]phenoxy]ethanoic acid Openeye Name: 2-[4-[[5-(4-piperidyl)-1,3,4-thiadiazol-2-yl]carbamoyl]phenoxy]acetic acid CAS Name: 2-[4-[oxo-[[5-(4-piperidinyl)-1,3,4-thiadiazol-2-yl]amino]methyl]phenoxy]acetic acid IUPAC Name: 2-[4-[(5-piperidin-4-yl-1,3,4-thiadiazol-2-yl)carbamoyl]phenoxy]acetic acid Traditional Name: 2-[4-[[5-(4-piperidyl)-1,3,4-thiadiazol-2-yl]carbamoyl]phenoxy]acetic acid Formula: C16H18N4O4S MolecularWeight: 362.40352

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Descriptors Computed from Structure

Canonical SMILES:

C1CNCCC1C2=NN=C(S2)NC(=O)C3=CC=C(C=C3)OCC(=O)O

Isomeric SMILES

C1CNCCC1C2=NN=C(S2)NC(=O)C3=CC=C(C=C3)OCC(=O)O

InChI

InChI=1S/C16H18N4O4S/c21-13(22)9-24-12-3-1-10(2-4-12)14(23)18-16-20-19-15(25-16)11-5-7-17-8-6-11/h1-4,11,17H,5-9H2,(H,21,22)(H,18,20,23)