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

Systemtic Name: methyl 3-[(1-cyclopentyl-1,2,3,4-tetrazol-5-yl)sulfanyl]butanoate Openeye Name: methyl 3-(1-cyclopentyltetrazol-5-yl)sulfanylbutanoate CAS Name: 3-[(1-cyclopentyl-5-tetrazolyl)thio]butanoic acid methyl ester IUPAC Name: methyl 3-(1-cyclopentyltetrazol-5-yl)sulfanylbutanoate Traditional Name: 3-[(1-cyclopentyltetrazol-5-yl)thio]butyric acid methyl ester Formula: C11H18N4O2S MolecularWeight: 270.35122

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(=O)OC)SC1=NN=NN1C2CCCC2

Isomeric SMILES

CC(CC(=O)OC)SC1=NN=NN1C2CCCC2

InChI

InChI=1S/C11H18N4O2S/c1-8(7-10(16)17-2)18-11-12-13-14-15(11)9-5-3-4-6-9/h8-9H,3-7H2,1-2H3