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

Systemtic Name: 2-(4-hexoxyphenyl)-5-(4-pentylcyclohexyl)-3-propoxy-2H-1,3,4-thiadiazole Openeye Name: 2-(4-hexoxyphenyl)-5-(4-pentylcyclohexyl)-3-propoxy-2H-1,3,4-thiadiazole CAS Name: 2-(4-hexoxyphenyl)-5-(4-pentylcyclohexyl)-3-propoxy-2H-1,3,4-thiadiazole IUPAC Name: 2-(4-hexoxyphenyl)-5-(4-pentylcyclohexyl)-3-propoxy-2H-1,3,4-thiadiazole Traditional Name: 5-(4-amylcyclohexyl)-2-(4-hexoxyphenyl)-3-propoxy-2H-1,3,4-thiadiazole Formula: C28H46N2O2S MolecularWeight: 474.74204

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=CC=C(C=C1)C2N(N=C(S2)C3CCC(CC3)CCCCC)OCCC

Isomeric SMILES

CCCCCCOC1=CC=C(C=C1)C2N(N=C(S2)C3CCC(CC3)CCCCC)OCCC

InChI

InChI=1S/C28H46N2O2S/c1-4-7-9-11-22-31-26-19-17-25(18-20-26)28-30(32-21-6-3)29-27(33-28)24-15-13-23(14-16-24)12-10-8-5-2/h17-20,23-24,28H,4-16,21-22H2,1-3H3