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

Systemtic Name: 5-(4-pentylcyclohexyl)-3-propoxy-2-(4-propoxyphenyl)-2H-1,3,4-thiadiazole Openeye Name: 5-(4-pentylcyclohexyl)-3-propoxy-2-(4-propoxyphenyl)-2H-1,3,4-thiadiazole CAS Name: 5-(4-pentylcyclohexyl)-3-propoxy-2-(4-propoxyphenyl)-2H-1,3,4-thiadiazole IUPAC Name: 5-(4-pentylcyclohexyl)-3-propoxy-2-(4-propoxyphenyl)-2H-1,3,4-thiadiazole Traditional Name: 5-(4-amylcyclohexyl)-3-propoxy-2-(4-propoxyphenyl)-2H-1,3,4-thiadiazole Formula: C25H40N2O2S MolecularWeight: 432.6623

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H40N2O2S/c1-4-7-8-9-20-10-12-21(13-11-20)24-26-27(29-19-6-3)25(30-24)22-14-16-23(17-15-22)28-18-5-2/h14-17,20-21,25H,4-13,18-19H2,1-3H3