4-[(1-cyclopentyl-1,2,3,4-tetrazol-5-yl)sulfanyl]butan-1-amine

Systemtic Name: 4-[(1-cyclopentyl-1,2,3,4-tetrazol-5-yl)sulfanyl]butan-1-amine Openeye Name: 4-(1-cyclopentyltetrazol-5-yl)sulfanylbutan-1-amine CAS Name: 4-[(1-cyclopentyl-5-tetrazolyl)thio]-1-butanamine IUPAC Name: 4-(1-cyclopentyltetrazol-5-yl)sulfanylbutan-1-amine Traditional Name: 4-[(1-cyclopentyltetrazol-5-yl)thio]butylamine Formula: C10H19N5S MolecularWeight: 241.35636

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N2C(=NN=N2)SCCCCN

Isomeric SMILES

C1CCC(C1)N2C(=NN=N2)SCCCCN

InChI

InChI=1S/C10H19N5S/c11-7-3-4-8-16-10-12-13-14-15(10)9-5-1-2-6-9/h9H,1-8,11H2