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

Systemtic Name: 2-decyl-5-[4-(4-pentylcyclohexyl)-3-propoxy-phenyl]-1,3,4-thiadiazole Openeye Name: 2-decyl-5-[4-(4-pentylcyclohexyl)-3-propoxy-phenyl]-1,3,4-thiadiazole CAS Name: 2-decyl-5-[4-(4-pentylcyclohexyl)-3-propoxyphenyl]-1,3,4-thiadiazole IUPAC Name: 2-decyl-5-[4-(4-pentylcyclohexyl)-3-propoxyphenyl]-1,3,4-thiadiazole Traditional Name: 2-[4-(4-amylcyclohexyl)-3-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)C3CCC(CC3)CCCCC)OCCC

Isomeric SMILES

CCCCCCCCCCC1=NN=C(S1)C2=CC(=C(C=C2)C3CCC(CC3)CCCCC)OCCC

InChI

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