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

Systemtic Name: 2-(4-methoxyphenyl)-5-[3-(4-pentylcyclohexyl)propoxy]-1,3,4-thiadiazole Openeye Name: 2-(4-methoxyphenyl)-5-[3-(4-pentylcyclohexyl)propoxy]-1,3,4-thiadiazole CAS Name: 2-(4-methoxyphenyl)-5-[3-(4-pentylcyclohexyl)propoxy]-1,3,4-thiadiazole IUPAC Name: 2-(4-methoxyphenyl)-5-[3-(4-pentylcyclohexyl)propoxy]-1,3,4-thiadiazole Traditional Name: 2-[3-(4-amylcyclohexyl)propoxy]-5-(4-methoxyphenyl)-1,3,4-thiadiazole Formula: C23H34N2O2S MolecularWeight: 402.59326

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H34N2O2S/c1-3-4-5-7-18-9-11-19(12-10-18)8-6-17-27-23-25-24-22(28-23)20-13-15-21(26-2)16-14-20/h13-16,18-19H,3-12,17H2,1-2H3