4-[5-[4-(triphenylmethyl)piperidin-1-yl]-1,3,4-thiadiazol-2-yl]butanoic acid

Systemtic Name: 4-[5-[4-(triphenylmethyl)piperidin-1-yl]-1,3,4-thiadiazol-2-yl]butanoic acid Openeye Name: 4-[5-(4-trityl-1-piperidyl)-1,3,4-thiadiazol-2-yl]butanoic acid CAS Name: 4-[5-[4-(triphenylmethyl)-1-piperidinyl]-1,3,4-thiadiazol-2-yl]butanoic acid IUPAC Name: 4-[5-(4-tritylpiperidin-1-yl)-1,3,4-thiadiazol-2-yl]butanoic acid Traditional Name: 4-[5-(4-tritylpiperidino)-1,3,4-thiadiazol-2-yl]butyric acid Formula: C30H31N3O2S MolecularWeight: 497.65104

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)C5=NN=C(S5)CCCC(=O)O

Isomeric SMILES

C1CN(CCC1C(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)C5=NN=C(S5)CCCC(=O)O

InChI

InChI=1S/C30H31N3O2S/c34-28(35)18-10-17-27-31-32-29(36-27)33-21-19-26(20-22-33)30(23-11-4-1-5-12-23,24-13-6-2-7-14-24)25-15-8-3-9-16-25/h1-9,11-16,26H,10,17-22H2,(H,34,35)