2-(4-decoxyphenyl)-5-octan-2-yl-1,3,4-thiadiazole

Systemtic Name: 2-(4-decoxyphenyl)-5-octan-2-yl-1,3,4-thiadiazole Openeye Name: 2-(4-decoxyphenyl)-5-(1-methylheptyl)-1,3,4-thiadiazole CAS Name: 2-(4-decoxyphenyl)-5-octan-2-yl-1,3,4-thiadiazole IUPAC Name: 2-(4-decoxyphenyl)-5-octan-2-yl-1,3,4-thiadiazole Traditional Name: 2-(4-decoxyphenyl)-5-(1-methylheptyl)-1,3,4-thiadiazole Formula: C26H42N2OS MolecularWeight: 430.68948

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCOC1=CC=C(C=C1)C2=NN=C(S2)C(C)CCCCCC

Isomeric SMILES

CCCCCCCCCCOC1=CC=C(C=C1)C2=NN=C(S2)C(C)CCCCCC

InChI

InChI=1S/C26H42N2OS/c1-4-6-8-10-11-12-13-15-21-29-24-19-17-23(18-20-24)26-28-27-25(30-26)22(3)16-14-9-7-5-2/h17-20,22H,4-16,21H2,1-3H3