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

Systemtic Name: 2-(4-octoxyphenyl)-5-(4-pentylcyclohexyl)-3-propoxy-2H-1,3,4-thiadiazole Openeye Name: 2-(4-octoxyphenyl)-5-(4-pentylcyclohexyl)-3-propoxy-2H-1,3,4-thiadiazole CAS Name: 2-(4-octoxyphenyl)-5-(4-pentylcyclohexyl)-3-propoxy-2H-1,3,4-thiadiazole IUPAC Name: 2-(4-octoxyphenyl)-5-(4-pentylcyclohexyl)-3-propoxy-2H-1,3,4-thiadiazole Traditional Name: 5-(4-amylcyclohexyl)-2-(4-octoxyphenyl)-3-propoxy-2H-1,3,4-thiadiazole Formula: C30H50N2O2S MolecularWeight: 502.7952

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCOC1=CC=C(C=C1)C2N(N=C(S2)C3CCC(CC3)CCCCC)OCCC

Isomeric SMILES

CCCCCCCCOC1=CC=C(C=C1)C2N(N=C(S2)C3CCC(CC3)CCCCC)OCCC

InChI

InChI=1S/C30H50N2O2S/c1-4-7-9-10-11-13-24-33-28-21-19-27(20-22-28)30-32(34-23-6-3)31-29(35-30)26-17-15-25(16-18-26)14-12-8-5-2/h19-22,25-26,30H,4-18,23-24H2,1-3H3