2-(4-decoxyphenyl)-5-(4-pentylcyclohexyl)-3-propoxy-2H-1,3,4-thiadiazole

Systemtic Name: 2-(4-decoxyphenyl)-5-(4-pentylcyclohexyl)-3-propoxy-2H-1,3,4-thiadiazole Openeye Name: 2-(4-decoxyphenyl)-5-(4-pentylcyclohexyl)-3-propoxy-2H-1,3,4-thiadiazole CAS Name: 2-(4-decoxyphenyl)-5-(4-pentylcyclohexyl)-3-propoxy-2H-1,3,4-thiadiazole IUPAC Name: 2-(4-decoxyphenyl)-5-(4-pentylcyclohexyl)-3-propoxy-2H-1,3,4-thiadiazole Traditional Name: 5-(4-amylcyclohexyl)-2-(4-decoxyphenyl)-3-propoxy-2H-1,3,4-thiadiazole Formula: C32H54N2O2S MolecularWeight: 530.84836

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCOC1=CC=C(C=C1)C2N(N=C(S2)C3CCC(CC3)CCCCC)OCCC

Isomeric SMILES

CCCCCCCCCCOC1=CC=C(C=C1)C2N(N=C(S2)C3CCC(CC3)CCCCC)OCCC

InChI

InChI=1S/C32H54N2O2S/c1-4-7-9-10-11-12-13-15-26-35-30-23-21-29(22-24-30)32-34(36-25-6-3)33-31(37-32)28-19-17-27(18-20-28)16-14-8-5-2/h21-24,27-28,32H,4-20,25-26H2,1-3H3