4-[5-(6-piperidin-1-ylpyridin-3-yl)-1,3,4-thiadiazol-2-yl]benzoic acid

Systemtic Name: 4-[5-(6-piperidin-1-ylpyridin-3-yl)-1,3,4-thiadiazol-2-yl]benzoic acid Openeye Name: 4-[5-[6-(1-piperidyl)-3-pyridyl]-1,3,4-thiadiazol-2-yl]benzoic acid CAS Name: 4-[5-[6-(1-piperidinyl)-3-pyridinyl]-1,3,4-thiadiazol-2-yl]benzoic acid IUPAC Name: 4-[5-(6-piperidin-1-ylpyridin-3-yl)-1,3,4-thiadiazol-2-yl]benzoic acid Traditional Name: 4-[5-(6-piperidino-3-pyridyl)-1,3,4-thiadiazol-2-yl]benzoic acid Formula: C19H18N4O2S MolecularWeight: 366.43682

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=NC=C(C=C2)C3=NN=C(S3)C4=CC=C(C=C4)C(=O)O

Isomeric SMILES

C1CCN(CC1)C2=NC=C(C=C2)C3=NN=C(S3)C4=CC=C(C=C4)C(=O)O

InChI

InChI=1S/C19H18N4O2S/c24-19(25)14-6-4-13(5-7-14)17-21-22-18(26-17)15-8-9-16(20-12-15)23-10-2-1-3-11-23/h4-9,12H,1-3,10-11H2,(H,24,25)