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

Systemtic Name: 2-[4-[[(5-piperidin-4-yl-1,3,4-thiadiazol-2-yl)carbonylamino]methyl]piperidin-1-yl]ethanoic acid Openeye Name: 2-[4-[[[5-(4-piperidyl)-1,3,4-thiadiazole-2-carbonyl]amino]methyl]-1-piperidyl]acetic acid CAS Name: 2-[4-[[[oxo-[5-(4-piperidinyl)-1,3,4-thiadiazol-2-yl]methyl]amino]methyl]-1-piperidinyl]acetic acid IUPAC Name: 2-[4-[[(5-piperidin-4-yl-1,3,4-thiadiazole-2-carbonyl)amino]methyl]piperidin-1-yl]acetic acid Traditional Name: 2-[4-[[[5-(4-piperidyl)-1,3,4-thiadiazole-2-carbonyl]amino]methyl]piperidino]acetic acid Formula: C16H25N5O3S MolecularWeight: 367.4664

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Descriptors Computed from Structure

Canonical SMILES:

C1CNCCC1C2=NN=C(S2)C(=O)NCC3CCN(CC3)CC(=O)O

Isomeric SMILES

C1CNCCC1C2=NN=C(S2)C(=O)NCC3CCN(CC3)CC(=O)O

InChI

InChI=1S/C16H25N5O3S/c22-13(23)10-21-7-3-11(4-8-21)9-18-14(24)16-20-19-15(25-16)12-1-5-17-6-2-12/h11-12,17H,1-10H2,(H,18,24)(H,22,23)