2-[4-(11-cyclopropylundecoxy)phenyl]-5-(4-pentylcyclohexyl)-1,3,4-thiadiazole

Systemtic Name: 2-[4-(11-cyclopropylundecoxy)phenyl]-5-(4-pentylcyclohexyl)-1,3,4-thiadiazole Openeye Name: 2-[4-(11-cyclopropylundecoxy)phenyl]-5-(4-pentylcyclohexyl)-1,3,4-thiadiazole CAS Name: 2-[4-(11-cyclopropylundecoxy)phenyl]-5-(4-pentylcyclohexyl)-1,3,4-thiadiazole IUPAC Name: 2-[4-(11-cyclopropylundecoxy)phenyl]-5-(4-pentylcyclohexyl)-1,3,4-thiadiazole Traditional Name: 2-(4-amylcyclohexyl)-5-[4-(11-cyclopropylundecoxy)phenyl]-1,3,4-thiadiazole Formula: C33H52N2OS MolecularWeight: 524.84378

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1CCC(CC1)C2=NN=C(S2)C3=CC=C(C=C3)OCCCCCCCCCCCC4CC4

Isomeric SMILES

CCCCCC1CCC(CC1)C2=NN=C(S2)C3=CC=C(C=C3)OCCCCCCCCCCCC4CC4

InChI

InChI=1S/C33H52N2OS/c1-2-3-11-14-28-18-20-29(21-19-28)32-34-35-33(37-32)30-22-24-31(25-23-30)36-26-13-10-8-6-4-5-7-9-12-15-27-16-17-27/h22-25,27-29H,2-21,26H2,1H3