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

Systemtic Name: 3-[(1-cyclopentyl-1,2,3,4-tetrazol-5-yl)sulfanyl]pentanenitrile Openeye Name: 3-(1-cyclopentyltetrazol-5-yl)sulfanylpentanenitrile CAS Name: 3-[(1-cyclopentyl-5-tetrazolyl)thio]pentanenitrile IUPAC Name: 3-(1-cyclopentyltetrazol-5-yl)sulfanylpentanenitrile Traditional Name: 3-[(1-cyclopentyltetrazol-5-yl)thio]valeronitrile Formula: C11H17N5S MolecularWeight: 251.35118

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC#N)SC1=NN=NN1C2CCCC2

Isomeric SMILES

CCC(CC#N)SC1=NN=NN1C2CCCC2

InChI

InChI=1S/C11H17N5S/c1-2-10(7-8-12)17-11-13-14-15-16(11)9-5-3-4-6-9/h9-10H,2-7H2,1H3