3-[1-[(5-piperidin-4-yl-1,3,4-thiadiazol-2-yl)carbonyl]piperidin-4-yl]oxypropanoic acid

Systemtic Name: 3-[1-[(5-piperidin-4-yl-1,3,4-thiadiazol-2-yl)carbonyl]piperidin-4-yl]oxypropanoic acid Openeye Name: 3-[[1-[5-(4-piperidyl)-1,3,4-thiadiazole-2-carbonyl]-4-piperidyl]oxy]propanoic acid CAS Name: 3-[[1-[oxo-[5-(4-piperidinyl)-1,3,4-thiadiazol-2-yl]methyl]-4-piperidinyl]oxy]propanoic acid IUPAC Name: 3-[1-(5-piperidin-4-yl-1,3,4-thiadiazole-2-carbonyl)piperidin-4-yl]oxypropanoic acid Traditional Name: 3-[[1-[5-(4-piperidyl)-1,3,4-thiadiazole-2-carbonyl]-4-piperidyl]oxy]propionic acid Formula: C16H24N4O4S MolecularWeight: 368.45116

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Descriptors Computed from Structure

Canonical SMILES:

C1CNCCC1C2=NN=C(S2)C(=O)N3CCC(CC3)OCCC(=O)O

Isomeric SMILES

C1CNCCC1C2=NN=C(S2)C(=O)N3CCC(CC3)OCCC(=O)O

InChI

InChI=1S/C16H24N4O4S/c21-13(22)5-10-24-12-3-8-20(9-4-12)16(23)15-19-18-14(25-15)11-1-6-17-7-2-11/h11-12,17H,1-10H2,(H,21,22)