4-[5-(4-pentylcyclohexyl)-1,3,4-thiadiazol-2-yl]benzoic acid

Systemtic Name: 4-[5-(4-pentylcyclohexyl)-1,3,4-thiadiazol-2-yl]benzoic acid Openeye Name: 4-[5-(4-pentylcyclohexyl)-1,3,4-thiadiazol-2-yl]benzoic acid CAS Name: 4-[5-(4-pentylcyclohexyl)-1,3,4-thiadiazol-2-yl]benzoic acid IUPAC Name: 4-[5-(4-pentylcyclohexyl)-1,3,4-thiadiazol-2-yl]benzoic acid Traditional Name: 4-[5-(4-amylcyclohexyl)-1,3,4-thiadiazol-2-yl]benzoic acid Formula: C20H26N2O2S MolecularWeight: 358.49764

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1CCC(CC1)C2=NN=C(S2)C3=CC=C(C=C3)C(=O)O

Isomeric SMILES

CCCCCC1CCC(CC1)C2=NN=C(S2)C3=CC=C(C=C3)C(=O)O

InChI

InChI=1S/C20H26N2O2S/c1-2-3-4-5-14-6-8-15(9-7-14)18-21-22-19(25-18)16-10-12-17(13-11-16)20(23)24/h10-15H,2-9H2,1H3,(H,23,24)