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

Systemtic Name: 2-decyl-5-[4-[3-(4-pentylcyclohexyl)propoxy]phenyl]-1,3,4-thiadiazole Openeye Name: 2-decyl-5-[4-[3-(4-pentylcyclohexyl)propoxy]phenyl]-1,3,4-thiadiazole CAS Name: 2-decyl-5-[4-[3-(4-pentylcyclohexyl)propoxy]phenyl]-1,3,4-thiadiazole IUPAC Name: 2-decyl-5-[4-[3-(4-pentylcyclohexyl)propoxy]phenyl]-1,3,4-thiadiazole Traditional Name: 2-[4-[3-(4-amylcyclohexyl)propoxy]phenyl]-5-decyl-1,3,4-thiadiazole Formula: C32H52N2OS MolecularWeight: 512.83308

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCC1=NN=C(S1)C2=CC=C(C=C2)OCCCC3CCC(CC3)CCCCC

Isomeric SMILES

CCCCCCCCCCC1=NN=C(S1)C2=CC=C(C=C2)OCCCC3CCC(CC3)CCCCC

InChI

InChI=1S/C32H52N2OS/c1-3-5-7-8-9-10-11-13-17-31-33-34-32(36-31)29-22-24-30(25-23-29)35-26-14-16-28-20-18-27(19-21-28)15-12-6-4-2/h22-25,27-28H,3-21,26H2,1-2H3