4-[5-[4-[4-[4-(8-methoxyoctoxy)cyclohexyl]piperazin-1-yl]phenyl]-1,3,4-thiadiazol-2-yl]benzoate

Systemtic Name: 4-[5-[4-[4-[4-(8-methoxyoctoxy)cyclohexyl]piperazin-1-yl]phenyl]-1,3,4-thiadiazol-2-yl]benzoate Openeye Name: 4-[5-[4-[4-[4-(8-methoxyoctoxy)cyclohexyl]piperazin-1-yl]phenyl]-1,3,4-thiadiazol-2-yl]benzoate CAS Name: 4-[5-[4-[4-[4-(8-methoxyoctoxy)cyclohexyl]-1-piperazinyl]phenyl]-1,3,4-thiadiazol-2-yl]benzoate IUPAC Name: 4-[5-[4-[4-[4-(8-methoxyoctoxy)cyclohexyl]piperazin-1-yl]phenyl]-1,3,4-thiadiazol-2-yl]benzoate Traditional Name: 4-[5-[4-[4-[4-(8-methoxyoctoxy)cyclohexyl]piperazino]phenyl]-1,3,4-thiadiazol-2-yl]benzoate Formula: C34H45N4O4S- MolecularWeight: 605.8105

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Descriptors Computed from Structure

Canonical SMILES:

COCCCCCCCCOC1CCC(CC1)N2CCN(CC2)C3=CC=C(C=C3)C4=NN=C(S4)C5=CC=C(C=C5)C(=O)[O-]

Isomeric SMILES

COCCCCCCCCOC1CCC(CC1)N2CCN(CC2)C3=CC=C(C=C3)C4=NN=C(S4)C5=CC=C(C=C5)C(=O)[O-]

InChI

InChI=1S/C34H46N4O4S/c1-41-24-6-4-2-3-5-7-25-42-31-18-16-30(17-19-31)38-22-20-37(21-23-38)29-14-12-27(13-15-29)33-36-35-32(43-33)26-8-10-28(11-9-26)34(39)40/h8-15,30-31H,2-7,16-25H2,1H3,(H,39,40)/p-1