2-[(1-cyclopentyl-1,2,3,4-tetrazol-5-yl)sulfanyl]-1-(4-methylphenyl)ethanone

Systemtic Name: 2-[(1-cyclopentyl-1,2,3,4-tetrazol-5-yl)sulfanyl]-1-(4-methylphenyl)ethanone Openeye Name: 2-(1-cyclopentyltetrazol-5-yl)sulfanyl-1-(p-tolyl)ethanone CAS Name: 2-[(1-cyclopentyl-5-tetrazolyl)thio]-1-(4-methylphenyl)ethanone IUPAC Name: 2-(1-cyclopentyltetrazol-5-yl)sulfanyl-1-(4-methylphenyl)ethanone Traditional Name: 2-[(1-cyclopentyltetrazol-5-yl)thio]-1-(p-tolyl)ethanone Formula: C15H18N4OS MolecularWeight: 302.39462

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)CSC2=NN=NN2C3CCCC3

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)CSC2=NN=NN2C3CCCC3

InChI

InChI=1S/C15H18N4OS/c1-11-6-8-12(9-7-11)14(20)10-21-15-16-17-18-19(15)13-4-2-3-5-13/h6-9,13H,2-5,10H2,1H3