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

Systemtic Name: 2-(4-ethylphenyl)-5-pentyl-1,3,4-thiadiazole Openeye Name: 2-(4-ethylphenyl)-5-pentyl-1,3,4-thiadiazole CAS Name: 2-(4-ethylphenyl)-5-pentyl-1,3,4-thiadiazole IUPAC Name: 2-(4-ethylphenyl)-5-pentyl-1,3,4-thiadiazole Traditional Name: 2-amyl-5-(4-ethylphenyl)-1,3,4-thiadiazole Formula: C15H20N2S MolecularWeight: 260.3977

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=NN=C(S1)C2=CC=C(C=C2)CC

Isomeric SMILES

CCCCCC1=NN=C(S1)C2=CC=C(C=C2)CC

InChI

InChI=1S/C15H20N2S/c1-3-5-6-7-14-16-17-15(18-14)13-10-8-12(4-2)9-11-13/h8-11H,3-7H2,1-2H3