2-(2-methylpropyl)-5-(4-octoxyphenyl)-3H-1,2,3-thiadiazole

Systemtic Name: 2-(2-methylpropyl)-5-(4-octoxyphenyl)-3H-1,2,3-thiadiazole Openeye Name: 2-isobutyl-5-(4-octoxyphenyl)-3H-thiadiazole CAS Name: 2-(2-methylpropyl)-5-(4-octoxyphenyl)-3H-thiadiazole IUPAC Name: 2-(2-methylpropyl)-5-(4-octoxyphenyl)-3H-thiadiazole Traditional Name: 2-isobutyl-5-(4-octoxyphenyl)-3H-thiadiazole Formula: C20H32N2OS MolecularWeight: 348.54588

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCOC1=CC=C(C=C1)C2=CNN(S2)CC(C)C

Isomeric SMILES

CCCCCCCCOC1=CC=C(C=C1)C2=CNN(S2)CC(C)C

InChI

InChI=1S/C20H32N2OS/c1-4-5-6-7-8-9-14-23-19-12-10-18(11-13-19)20-15-21-22(24-20)16-17(2)3/h10-13,15,17,21H,4-9,14,16H2,1-3H3