3-[(1-cyclopentyl-1,2,3,4-tetrazol-5-yl)sulfanylmethyl]benzenecarbonitrile

Systemtic Name: 3-[(1-cyclopentyl-1,2,3,4-tetrazol-5-yl)sulfanylmethyl]benzenecarbonitrile Openeye Name: 3-[(1-cyclopentyltetrazol-5-yl)sulfanylmethyl]benzonitrile CAS Name: 3-[[(1-cyclopentyl-5-tetrazolyl)thio]methyl]benzonitrile IUPAC Name: 3-[(1-cyclopentyltetrazol-5-yl)sulfanylmethyl]benzonitrile Traditional Name: 3-[[(1-cyclopentyltetrazol-5-yl)thio]methyl]benzonitrile Formula: C14H15N5S MolecularWeight: 285.3674

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N2C(=NN=N2)SCC3=CC=CC(=C3)C#N

Isomeric SMILES

C1CCC(C1)N2C(=NN=N2)SCC3=CC=CC(=C3)C#N

InChI

InChI=1S/C14H15N5S/c15-9-11-4-3-5-12(8-11)10-20-14-16-17-18-19(14)13-6-1-2-7-13/h3-5,8,13H,1-2,6-7,10H2