2-(4-ethoxyphenyl)-5-[3-(4-pentylcyclohexyl)propoxy]-1,3,4-thiadiazole

Systemtic Name: 2-(4-ethoxyphenyl)-5-[3-(4-pentylcyclohexyl)propoxy]-1,3,4-thiadiazole Openeye Name: 2-(4-ethoxyphenyl)-5-[3-(4-pentylcyclohexyl)propoxy]-1,3,4-thiadiazole CAS Name: 2-(4-ethoxyphenyl)-5-[3-(4-pentylcyclohexyl)propoxy]-1,3,4-thiadiazole IUPAC Name: 2-(4-ethoxyphenyl)-5-[3-(4-pentylcyclohexyl)propoxy]-1,3,4-thiadiazole Traditional Name: 2-[3-(4-amylcyclohexyl)propoxy]-5-p-phenetyl-1,3,4-thiadiazole Formula: C24H36N2O2S MolecularWeight: 416.61984

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1CCC(CC1)CCCOC2=NN=C(S2)C3=CC=C(C=C3)OCC

Isomeric SMILES

CCCCCC1CCC(CC1)CCCOC2=NN=C(S2)C3=CC=C(C=C3)OCC

InChI

InChI=1S/C24H36N2O2S/c1-3-5-6-8-19-10-12-20(13-11-19)9-7-18-28-24-26-25-23(29-24)21-14-16-22(17-15-21)27-4-2/h14-17,19-20H,3-13,18H2,1-2H3