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

Systemtic Name: 2-(4-butoxyphenyl)-5-(4-pentylcyclohexyl)-3-propoxy-2H-1,3,4-thiadiazole Openeye Name: 2-(4-butoxyphenyl)-5-(4-pentylcyclohexyl)-3-propoxy-2H-1,3,4-thiadiazole CAS Name: 2-(4-butoxyphenyl)-5-(4-pentylcyclohexyl)-3-propoxy-2H-1,3,4-thiadiazole IUPAC Name: 2-(4-butoxyphenyl)-5-(4-pentylcyclohexyl)-3-propoxy-2H-1,3,4-thiadiazole Traditional Name: 5-(4-amylcyclohexyl)-2-(4-butoxyphenyl)-3-propoxy-2H-1,3,4-thiadiazole Formula: C26H42N2O2S MolecularWeight: 446.68888

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1CCC(CC1)C2=NN(C(S2)C3=CC=C(C=C3)OCCCC)OCCC

Isomeric SMILES

CCCCCC1CCC(CC1)C2=NN(C(S2)C3=CC=C(C=C3)OCCCC)OCCC

InChI

InChI=1S/C26H42N2O2S/c1-4-7-9-10-21-11-13-22(14-12-21)25-27-28(30-19-6-3)26(31-25)23-15-17-24(18-16-23)29-20-8-5-2/h15-18,21-22,26H,4-14,19-20H2,1-3H3