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

Systemtic Name: methyl 2-[2-[(1-cyclohexyl-1,2,3,4-tetrazol-5-yl)sulfanyl]ethanoylamino]-3-methyl-pentanoate Openeye Name: methyl 2-[[2-(1-cyclohexyltetrazol-5-yl)sulfanylacetyl]amino]-3-methyl-pentanoate CAS Name: 2-[[2-[(1-cyclohexyl-5-tetrazolyl)thio]-1-oxoethyl]amino]-3-methylpentanoic acid methyl ester IUPAC Name: methyl 2-[[2-(1-cyclohexyltetrazol-5-yl)sulfanylacetyl]amino]-3-methylpentanoate Traditional Name: 2-[[2-[(1-cyclohexyltetrazol-5-yl)thio]acetyl]amino]-3-methyl-valeric acid methyl ester Formula: C16H27N5O3S MolecularWeight: 369.48228

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(=O)OC)NC(=O)CSC1=NN=NN1C2CCCCC2

Isomeric SMILES

CCC(C)C(C(=O)OC)NC(=O)CSC1=NN=NN1C2CCCCC2

InChI

InChI=1S/C16H27N5O3S/c1-4-11(2)14(15(23)24-3)17-13(22)10-25-16-18-19-20-21(16)12-8-6-5-7-9-12/h11-12,14H,4-10H2,1-3H3,(H,17,22)