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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)N)SC2=NN=NN2C3CCCC3

Isomeric SMILES

CC1=C(C=CC(=C1)N)SC2=NN=NN2C3CCCC3

InChI

InChI=1S/C13H17N5S/c1-9-8-10(14)6-7-12(9)19-13-15-16-17-18(13)11-4-2-3-5-11/h6-8,11H,2-5,14H2,1H3