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

Systemtic Name: 2-(4-pentoxyphenyl)-5-[3-(4-pentylcyclohexyl)propoxy]-1,3,4-thiadiazole Openeye Name: 2-(4-pentoxyphenyl)-5-[3-(4-pentylcyclohexyl)propoxy]-1,3,4-thiadiazole CAS Name: 2-(4-pentoxyphenyl)-5-[3-(4-pentylcyclohexyl)propoxy]-1,3,4-thiadiazole IUPAC Name: 2-(4-pentoxyphenyl)-5-[3-(4-pentylcyclohexyl)propoxy]-1,3,4-thiadiazole Traditional Name: 2-(4-amoxyphenyl)-5-[3-(4-amylcyclohexyl)propoxy]-1,3,4-thiadiazole Formula: C27H42N2O2S MolecularWeight: 458.69958

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H42N2O2S/c1-3-5-7-10-22-12-14-23(15-13-22)11-9-21-31-27-29-28-26(32-27)24-16-18-25(19-17-24)30-20-8-6-4-2/h16-19,22-23H,3-15,20-21H2,1-2H3