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

Systemtic Name: 2-(4-decoxyphenyl)-5-[3-(4-pentylcyclohexyl)propoxy]-1,3,4-thiadiazole Openeye Name: 2-(4-decoxyphenyl)-5-[3-(4-pentylcyclohexyl)propoxy]-1,3,4-thiadiazole CAS Name: 2-(4-decoxyphenyl)-5-[3-(4-pentylcyclohexyl)propoxy]-1,3,4-thiadiazole IUPAC Name: 2-(4-decoxyphenyl)-5-[3-(4-pentylcyclohexyl)propoxy]-1,3,4-thiadiazole Traditional Name: 2-[3-(4-amylcyclohexyl)propoxy]-5-(4-decoxyphenyl)-1,3,4-thiadiazole Formula: C32H52N2O2S MolecularWeight: 528.83248

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCOC1=CC=C(C=C1)C2=NN=C(S2)OCCCC3CCC(CC3)CCCCC

Isomeric SMILES

CCCCCCCCCCOC1=CC=C(C=C1)C2=NN=C(S2)OCCCC3CCC(CC3)CCCCC

InChI

InChI=1S/C32H52N2O2S/c1-3-5-7-8-9-10-11-13-25-35-30-23-21-29(22-24-30)31-33-34-32(37-31)36-26-14-16-28-19-17-27(18-20-28)15-12-6-4-2/h21-24,27-28H,3-20,25-26H2,1-2H3