(2S)-2-[(1-cyclopentyl-1,2,3,4-tetrazol-5-yl)sulfanyl]-3-methyl-butanoate

Systemtic Name: (2S)-2-[(1-cyclopentyl-1,2,3,4-tetrazol-5-yl)sulfanyl]-3-methyl-butanoate Openeye Name: (2S)-2-(1-cyclopentyltetrazol-5-yl)sulfanyl-3-methyl-butanoate CAS Name: (2S)-2-[(1-cyclopentyl-5-tetrazolyl)thio]-3-methylbutanoate IUPAC Name: (2S)-2-(1-cyclopentyltetrazol-5-yl)sulfanyl-3-methylbutanoate Traditional Name: (2S)-2-[(1-cyclopentyltetrazol-5-yl)thio]-3-methyl-butyrate Formula: C11H17N4O2S- MolecularWeight: 269.34328

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)[O-])SC1=NN=NN1C2CCCC2

Isomeric SMILES

CC(C)[C@@H](C(=O)[O-])SC1=NN=NN1C2CCCC2

InChI

InChI=1S/C11H18N4O2S/c1-7(2)9(10(16)17)18-11-12-13-14-15(11)8-5-3-4-6-8/h7-9H,3-6H2,1-2H3,(H,16,17)/p-1/t9-/m0/s1