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

Systemtic Name: 2-(4-octoxyphenyl)-5-[3-(4-pentylcyclohexyl)propoxy]-1,3,4-thiadiazole Openeye Name: 2-(4-octoxyphenyl)-5-[3-(4-pentylcyclohexyl)propoxy]-1,3,4-thiadiazole CAS Name: 2-(4-octoxyphenyl)-5-[3-(4-pentylcyclohexyl)propoxy]-1,3,4-thiadiazole IUPAC Name: 2-(4-octoxyphenyl)-5-[3-(4-pentylcyclohexyl)propoxy]-1,3,4-thiadiazole Traditional Name: 2-[3-(4-amylcyclohexyl)propoxy]-5-(4-octoxyphenyl)-1,3,4-thiadiazole Formula: C30H48N2O2S MolecularWeight: 500.77932

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCOC1=CC=C(C=C1)C2=NN=C(S2)OCCCC3CCC(CC3)CCCCC

Isomeric SMILES

CCCCCCCCOC1=CC=C(C=C1)C2=NN=C(S2)OCCCC3CCC(CC3)CCCCC

InChI

InChI=1S/C30H48N2O2S/c1-3-5-7-8-9-11-23-33-28-21-19-27(20-22-28)29-31-32-30(35-29)34-24-12-14-26-17-15-25(16-18-26)13-10-6-4-2/h19-22,25-26H,3-18,23-24H2,1-2H3