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

Systemtic Name: 2-pentyl-5-[4-[3-(4-pentylcyclohexyl)propoxy]phenyl]-1,3,4-thiadiazole Openeye Name: 2-pentyl-5-[4-[3-(4-pentylcyclohexyl)propoxy]phenyl]-1,3,4-thiadiazole CAS Name: 2-pentyl-5-[4-[3-(4-pentylcyclohexyl)propoxy]phenyl]-1,3,4-thiadiazole IUPAC Name: 2-pentyl-5-[4-[3-(4-pentylcyclohexyl)propoxy]phenyl]-1,3,4-thiadiazole Traditional Name: 2-amyl-5-[4-[3-(4-amylcyclohexyl)propoxy]phenyl]-1,3,4-thiadiazole Formula: C27H42N2OS MolecularWeight: 442.70018

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H42N2OS/c1-3-5-7-10-22-13-15-23(16-14-22)11-9-21-30-25-19-17-24(18-20-25)27-29-28-26(31-27)12-8-6-4-2/h17-20,22-23H,3-16,21H2,1-2H3