methyl (2R)-2-[2-[(4-azanyl-1,2,4-triazol-3-yl)sulfanyl]ethanoylamino]-4-methyl-pentanoate

Systemtic Name: methyl (2R)-2-[2-[(4-azanyl-1,2,4-triazol-3-yl)sulfanyl]ethanoylamino]-4-methyl-pentanoate Openeye Name: methyl (2R)-2-[[2-[(4-amino-1,2,4-triazol-3-yl)sulfanyl]acetyl]amino]-4-methyl-pentanoate CAS Name: (2R)-2-[[2-[(4-amino-1,2,4-triazol-3-yl)thio]-1-oxoethyl]amino]-4-methylpentanoic acid methyl ester IUPAC Name: methyl (2R)-2-[[2-[(4-amino-1,2,4-triazol-3-yl)sulfanyl]acetyl]amino]-4-methylpentanoate Traditional Name: (2R)-2-[[2-[(4-amino-1,2,4-triazol-3-yl)thio]acetyl]amino]-4-methyl-valeric acid methyl ester Formula: C11H19N5O3S MolecularWeight: 301.36526

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)OC)NC(=O)CSC1=NN=CN1N

Isomeric SMILES

CC(C)C[C@H](C(=O)OC)NC(=O)CSC1=NN=CN1N

InChI

InChI=1S/C11H19N5O3S/c1-7(2)4-8(10(18)19-3)14-9(17)5-20-11-15-13-6-16(11)12/h6-8H,4-5,12H2,1-3H3,(H,14,17)/t8-/m1/s1