2-(4-heptoxyphenyl)-5-pentyl-1,3,4-thiadiazole

Systemtic Name: 2-(4-heptoxyphenyl)-5-pentyl-1,3,4-thiadiazole Openeye Name: 2-(4-heptoxyphenyl)-5-pentyl-1,3,4-thiadiazole CAS Name: 2-(4-heptoxyphenyl)-5-pentyl-1,3,4-thiadiazole IUPAC Name: 2-(4-heptoxyphenyl)-5-pentyl-1,3,4-thiadiazole Traditional Name: 2-amyl-5-(4-heptoxyphenyl)-1,3,4-thiadiazole Formula: C20H30N2OS MolecularWeight: 346.53

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCOC1=CC=C(C=C1)C2=NN=C(S2)CCCCC

Isomeric SMILES

CCCCCCCOC1=CC=C(C=C1)C2=NN=C(S2)CCCCC

InChI

InChI=1S/C20H30N2OS/c1-3-5-7-8-10-16-23-18-14-12-17(13-15-18)20-22-21-19(24-20)11-9-6-4-2/h12-15H,3-11,16H2,1-2H3