2-(4-hexoxyphenyl)-5-(4-propylcyclohexyl)-1,3,4-thiadiazole

Systemtic Name: 2-(4-hexoxyphenyl)-5-(4-propylcyclohexyl)-1,3,4-thiadiazole Openeye Name: 2-(4-hexoxyphenyl)-5-(4-propylcyclohexyl)-1,3,4-thiadiazole CAS Name: 2-(4-hexoxyphenyl)-5-(4-propylcyclohexyl)-1,3,4-thiadiazole IUPAC Name: 2-(4-hexoxyphenyl)-5-(4-propylcyclohexyl)-1,3,4-thiadiazole Traditional Name: 2-(4-hexoxyphenyl)-5-(4-propylcyclohexyl)-1,3,4-thiadiazole Formula: C23H34N2OS MolecularWeight: 386.59386

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=CC=C(C=C1)C2=NN=C(S2)C3CCC(CC3)CCC

Isomeric SMILES

CCCCCCOC1=CC=C(C=C1)C2=NN=C(S2)C3CCC(CC3)CCC

InChI

InChI=1S/C23H34N2OS/c1-3-5-6-7-17-26-21-15-13-20(14-16-21)23-25-24-22(27-23)19-11-9-18(8-4-2)10-12-19/h13-16,18-19H,3-12,17H2,1-2H3