5-[(1-cyclopentyl-4,5-dimethyl-imidazol-2-yl)sulfanylmethyl]-1-phenyl-1,2,3,4-tetrazole

Systemtic Name: 5-[(1-cyclopentyl-4,5-dimethyl-imidazol-2-yl)sulfanylmethyl]-1-phenyl-1,2,3,4-tetrazole Openeye Name: 5-[(1-cyclopentyl-4,5-dimethyl-imidazol-2-yl)sulfanylmethyl]-1-phenyl-tetrazole CAS Name: 5-[[(1-cyclopentyl-4,5-dimethyl-2-imidazolyl)thio]methyl]-1-phenyltetrazole IUPAC Name: 5-[(1-cyclopentyl-4,5-dimethylimidazol-2-yl)sulfanylmethyl]-1-phenyltetrazole Traditional Name: 5-[[(1-cyclopentyl-4,5-dimethyl-imidazol-2-yl)thio]methyl]-1-phenyl-tetrazole Formula: C18H22N6S MolecularWeight: 354.47248

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C(=N1)SCC2=NN=NN2C3=CC=CC=C3)C4CCCC4)C

Isomeric SMILES

CC1=C(N(C(=N1)SCC2=NN=NN2C3=CC=CC=C3)C4CCCC4)C

InChI

InChI=1S/C18H22N6S/c1-13-14(2)23(15-8-6-7-9-15)18(19-13)25-12-17-20-21-22-24(17)16-10-4-3-5-11-16/h3-5,10-11,15H,6-9,12H2,1-2H3