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

Systemtic Name: 3-[(1-cyclopentyl-1,2,3,4-tetrazol-5-yl)sulfanylmethyl]aniline Openeye Name: 3-[(1-cyclopentyltetrazol-5-yl)sulfanylmethyl]aniline CAS Name: 3-[[(1-cyclopentyl-5-tetrazolyl)thio]methyl]aniline IUPAC Name: 3-[(1-cyclopentyltetrazol-5-yl)sulfanylmethyl]aniline Traditional Name: [3-[[(1-cyclopentyltetrazol-5-yl)thio]methyl]phenyl]amine Formula: C13H17N5S MolecularWeight: 275.37258

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H17N5S/c14-11-5-3-4-10(8-11)9-19-13-15-16-17-18(13)12-6-1-2-7-12/h3-5,8,12H,1-2,6-7,9,14H2