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

Systemtic Name: 2-(4-nonoxyphenyl)-5-(4-pentylcyclohexyl)-3-propoxy-2H-1,3,4-thiadiazole Openeye Name: 2-(4-nonoxyphenyl)-5-(4-pentylcyclohexyl)-3-propoxy-2H-1,3,4-thiadiazole CAS Name: 2-(4-nonoxyphenyl)-5-(4-pentylcyclohexyl)-3-propoxy-2H-1,3,4-thiadiazole IUPAC Name: 2-(4-nonoxyphenyl)-5-(4-pentylcyclohexyl)-3-propoxy-2H-1,3,4-thiadiazole Traditional Name: 5-(4-amylcyclohexyl)-2-(4-nonoxyphenyl)-3-propoxy-2H-1,3,4-thiadiazole Formula: C31H52N2O2S MolecularWeight: 516.82178

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCOC1=CC=C(C=C1)C2N(N=C(S2)C3CCC(CC3)CCCCC)OCCC

Isomeric SMILES

CCCCCCCCCOC1=CC=C(C=C1)C2N(N=C(S2)C3CCC(CC3)CCCCC)OCCC

InChI

InChI=1S/C31H52N2O2S/c1-4-7-9-10-11-12-14-25-34-29-22-20-28(21-23-29)31-33(35-24-6-3)32-30(36-31)27-18-16-26(17-19-27)15-13-8-5-2/h20-23,26-27,31H,4-19,24-25H2,1-3H3