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

Systemtic Name: 2-(4-hexoxyphenyl)-5-[3-(4-pentylcyclohexyl)propoxy]-1,3,4-thiadiazole Openeye Name: 2-(4-hexoxyphenyl)-5-[3-(4-pentylcyclohexyl)propoxy]-1,3,4-thiadiazole CAS Name: 2-(4-hexoxyphenyl)-5-[3-(4-pentylcyclohexyl)propoxy]-1,3,4-thiadiazole IUPAC Name: 2-(4-hexoxyphenyl)-5-[3-(4-pentylcyclohexyl)propoxy]-1,3,4-thiadiazole Traditional Name: 2-[3-(4-amylcyclohexyl)propoxy]-5-(4-hexoxyphenyl)-1,3,4-thiadiazole Formula: C28H44N2O2S MolecularWeight: 472.72616

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=CC=C(C=C1)C2=NN=C(S2)OCCCC3CCC(CC3)CCCCC

Isomeric SMILES

CCCCCCOC1=CC=C(C=C1)C2=NN=C(S2)OCCCC3CCC(CC3)CCCCC

InChI

InChI=1S/C28H44N2O2S/c1-3-5-7-9-21-31-26-19-17-25(18-20-26)27-29-30-28(33-27)32-22-10-12-24-15-13-23(14-16-24)11-8-6-4-2/h17-20,23-24H,3-16,21-22H2,1-2H3