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

Systemtic Name: 2-[3-(4-pentylcyclohexyl)propoxy]-5-(4-propoxyphenyl)-1,3,4-thiadiazole Openeye Name: 2-[3-(4-pentylcyclohexyl)propoxy]-5-(4-propoxyphenyl)-1,3,4-thiadiazole CAS Name: 2-[3-(4-pentylcyclohexyl)propoxy]-5-(4-propoxyphenyl)-1,3,4-thiadiazole IUPAC Name: 2-[3-(4-pentylcyclohexyl)propoxy]-5-(4-propoxyphenyl)-1,3,4-thiadiazole Traditional Name: 2-[3-(4-amylcyclohexyl)propoxy]-5-(4-propoxyphenyl)-1,3,4-thiadiazole Formula: C25H38N2O2S MolecularWeight: 430.64642

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H38N2O2S/c1-3-5-6-8-20-10-12-21(13-11-20)9-7-19-29-25-27-26-24(30-25)22-14-16-23(17-15-22)28-18-4-2/h14-17,20-21H,3-13,18-19H2,1-2H3