methyl (2R)-2-[2-[(4-azanyl-6-methyl-5-oxidanylidene-1,2,4-triazin-3-yl)sulfanyl]ethanoylamino]-4-methyl-pentanoate

Systemtic Name: methyl (2R)-2-[2-[(4-azanyl-6-methyl-5-oxidanylidene-1,2,4-triazin-3-yl)sulfanyl]ethanoylamino]-4-methyl-pentanoate Openeye Name: methyl (2R)-2-[[2-[(4-amino-6-methyl-5-oxo-1,2,4-triazin-3-yl)sulfanyl]acetyl]amino]-4-methyl-pentanoate CAS Name: (2R)-2-[[2-[(4-amino-6-methyl-5-oxo-1,2,4-triazin-3-yl)thio]-1-oxoethyl]amino]-4-methylpentanoic acid methyl ester IUPAC Name: methyl (2R)-2-[[2-[(4-amino-6-methyl-5-oxo-1,2,4-triazin-3-yl)sulfanyl]acetyl]amino]-4-methylpentanoate Traditional Name: (2R)-2-[[2-[(4-amino-5-keto-6-methyl-1,2,4-triazin-3-yl)thio]acetyl]amino]-4-methyl-valeric acid methyl ester Formula: C13H21N5O4S MolecularWeight: 343.40194

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(N(C1=O)N)SCC(=O)NC(CC(C)C)C(=O)OC

Isomeric SMILES

CC1=NN=C(N(C1=O)N)SCC(=O)N[C@H](CC(C)C)C(=O)OC

InChI

InChI=1S/C13H21N5O4S/c1-7(2)5-9(12(21)22-4)15-10(19)6-23-13-17-16-8(3)11(20)18(13)14/h7,9H,5-6,14H2,1-4H3,(H,15,19)/t9-/m1/s1