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

Systemtic Name: 3-[(1-cyclopentyl-1,2,3,4-tetrazol-5-yl)sulfanylmethyl]-2-methyl-aniline Openeye Name: 3-[(1-cyclopentyltetrazol-5-yl)sulfanylmethyl]-2-methyl-aniline CAS Name: 3-[[(1-cyclopentyl-5-tetrazolyl)thio]methyl]-2-methylaniline IUPAC Name: 3-[(1-cyclopentyltetrazol-5-yl)sulfanylmethyl]-2-methylaniline Traditional Name: [3-[[(1-cyclopentyltetrazol-5-yl)thio]methyl]-2-methyl-phenyl]amine Formula: C14H19N5S MolecularWeight: 289.39916

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1N)CSC2=NN=NN2C3CCCC3

Isomeric SMILES

CC1=C(C=CC=C1N)CSC2=NN=NN2C3CCCC3

InChI

InChI=1S/C14H19N5S/c1-10-11(5-4-8-13(10)15)9-20-14-16-17-18-19(14)12-6-2-3-7-12/h4-5,8,12H,2-3,6-7,9,15H2,1H3