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

Systemtic Name: 3-[(1-cyclopentyl-1,2,3,4-tetrazol-5-yl)sulfanylmethyl]benzenecarboximidamide Openeye Name: 3-[(1-cyclopentyltetrazol-5-yl)sulfanylmethyl]benzamidine CAS Name: 3-[[(1-cyclopentyl-5-tetrazolyl)thio]methyl]benzenecarboximidamide IUPAC Name: 3-[(1-cyclopentyltetrazol-5-yl)sulfanylmethyl]benzenecarboximidamide Traditional Name: 3-[[(1-cyclopentyltetrazol-5-yl)thio]methyl]benzamidine Formula: C14H18N6S MolecularWeight: 302.39792

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N2C(=NN=N2)SCC3=CC=CC(=C3)C(=N)N

Isomeric SMILES

C1CCC(C1)N2C(=NN=N2)SCC3=CC=CC(=C3)C(=N)N

InChI

InChI=1S/C14H18N6S/c15-13(16)11-5-3-4-10(8-11)9-21-14-17-18-19-20(14)12-6-1-2-7-12/h3-5,8,12H,1-2,6-7,9H2,(H3,15,16)