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

Systemtic Name: 3-[(1-cyclopentyl-1,2,3,4-tetrazol-5-yl)sulfanylmethyl]-4-methoxy-aniline Openeye Name: 3-[(1-cyclopentyltetrazol-5-yl)sulfanylmethyl]-4-methoxy-aniline CAS Name: 3-[[(1-cyclopentyl-5-tetrazolyl)thio]methyl]-4-methoxyaniline IUPAC Name: 3-[(1-cyclopentyltetrazol-5-yl)sulfanylmethyl]-4-methoxyaniline Traditional Name: [3-[[(1-cyclopentyltetrazol-5-yl)thio]methyl]-4-methoxy-phenyl]amine Formula: C14H19N5OS MolecularWeight: 305.39856

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)N)CSC2=NN=NN2C3CCCC3

Isomeric SMILES

COC1=C(C=C(C=C1)N)CSC2=NN=NN2C3CCCC3

InChI

InChI=1S/C14H19N5OS/c1-20-13-7-6-11(15)8-10(13)9-21-14-16-17-18-19(14)12-4-2-3-5-12/h6-8,12H,2-5,9,15H2,1H3