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

Systemtic Name: 2-[4-[3-(4-pentylcyclohexyl)propoxy]phenyl]-5-propyl-1,3,4-thiadiazole Openeye Name: 2-[4-[3-(4-pentylcyclohexyl)propoxy]phenyl]-5-propyl-1,3,4-thiadiazole CAS Name: 2-[4-[3-(4-pentylcyclohexyl)propoxy]phenyl]-5-propyl-1,3,4-thiadiazole IUPAC Name: 2-[4-[3-(4-pentylcyclohexyl)propoxy]phenyl]-5-propyl-1,3,4-thiadiazole Traditional Name: 2-[4-[3-(4-amylcyclohexyl)propoxy]phenyl]-5-propyl-1,3,4-thiadiazole Formula: C25H38N2OS MolecularWeight: 414.64702

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1CCC(CC1)CCCOC2=CC=C(C=C2)C3=NN=C(S3)CCC

Isomeric SMILES

CCCCCC1CCC(CC1)CCCOC2=CC=C(C=C2)C3=NN=C(S3)CCC

InChI

InChI=1S/C25H38N2OS/c1-3-5-6-9-20-11-13-21(14-12-20)10-7-19-28-23-17-15-22(16-18-23)25-27-26-24(29-25)8-4-2/h15-18,20-21H,3-14,19H2,1-2H3