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

Systemtic Name: 2-(4-methoxyphenyl)-5-(4-pentylcyclohexyl)-3-propoxy-2H-1,3,4-thiadiazole Openeye Name: 2-(4-methoxyphenyl)-5-(4-pentylcyclohexyl)-3-propoxy-2H-1,3,4-thiadiazole CAS Name: 2-(4-methoxyphenyl)-5-(4-pentylcyclohexyl)-3-propoxy-2H-1,3,4-thiadiazole IUPAC Name: 2-(4-methoxyphenyl)-5-(4-pentylcyclohexyl)-3-propoxy-2H-1,3,4-thiadiazole Traditional Name: 5-(4-amylcyclohexyl)-2-(4-methoxyphenyl)-3-propoxy-2H-1,3,4-thiadiazole Formula: C23H36N2O2S MolecularWeight: 404.60914

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H36N2O2S/c1-4-6-7-8-18-9-11-19(12-10-18)22-24-25(27-17-5-2)23(28-22)20-13-15-21(26-3)16-14-20/h13-16,18-19,23H,4-12,17H2,1-3H3