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

Systemtic Name: 2-[(1-cyclopentyl-1,2,3,4-tetrazol-5-yl)sulfanylmethyl]quinoline Openeye Name: 2-[(1-cyclopentyltetrazol-5-yl)sulfanylmethyl]quinoline CAS Name: 2-[[(1-cyclopentyl-5-tetrazolyl)thio]methyl]quinoline IUPAC Name: 2-[(1-cyclopentyltetrazol-5-yl)sulfanylmethyl]quinoline Traditional Name: 2-[[(1-cyclopentyltetrazol-5-yl)thio]methyl]quinoline Formula: C16H17N5S MolecularWeight: 311.40468

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N2C(=NN=N2)SCC3=NC4=CC=CC=C4C=C3

Isomeric SMILES

C1CCC(C1)N2C(=NN=N2)SCC3=NC4=CC=CC=C4C=C3

InChI

InChI=1S/C16H17N5S/c1-4-8-15-12(5-1)9-10-13(17-15)11-22-16-18-19-20-21(16)14-6-2-3-7-14/h1,4-5,8-10,14H,2-3,6-7,11H2