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

Systemtic Name: methyl 2-[2-[(1-cyclopentyl-1,2,3,4-tetrazol-5-yl)sulfanyl]ethanoylamino]-3-methyl-pentanoate Openeye Name: methyl 2-[[2-(1-cyclopentyltetrazol-5-yl)sulfanylacetyl]amino]-3-methyl-pentanoate CAS Name: 2-[[2-[(1-cyclopentyl-5-tetrazolyl)thio]-1-oxoethyl]amino]-3-methylpentanoic acid methyl ester IUPAC Name: methyl 2-[[2-(1-cyclopentyltetrazol-5-yl)sulfanylacetyl]amino]-3-methylpentanoate Traditional Name: 2-[[2-[(1-cyclopentyltetrazol-5-yl)thio]acetyl]amino]-3-methyl-valeric acid methyl ester Formula: C15H25N5O3S MolecularWeight: 355.4557

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(=O)OC)NC(=O)CSC1=NN=NN1C2CCCC2

Isomeric SMILES

CCC(C)C(C(=O)OC)NC(=O)CSC1=NN=NN1C2CCCC2

InChI

InChI=1S/C15H25N5O3S/c1-4-10(2)13(14(22)23-3)16-12(21)9-24-15-17-18-19-20(15)11-7-5-6-8-11/h10-11,13H,4-9H2,1-3H3,(H,16,21)