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

Systemtic Name: 3-[(1-cyclopentyl-1,2,3,4-tetrazol-5-yl)sulfanyl]pentanimidamide Openeye Name: 3-(1-cyclopentyltetrazol-5-yl)sulfanylpentanamidine CAS Name: 3-[(1-cyclopentyl-5-tetrazolyl)thio]pentanimidamide IUPAC Name: 3-(1-cyclopentyltetrazol-5-yl)sulfanylpentanimidamide Traditional Name: 3-[(1-cyclopentyltetrazol-5-yl)thio]valeramidine Formula: C11H20N6S MolecularWeight: 268.3817

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC(=N)N)SC1=NN=NN1C2CCCC2

Isomeric SMILES

CCC(CC(=N)N)SC1=NN=NN1C2CCCC2

InChI

InChI=1S/C11H20N6S/c1-2-9(7-10(12)13)18-11-14-15-16-17(11)8-5-3-4-6-8/h8-9H,2-7H2,1H3,(H3,12,13)