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methyl 4-methyl-2-[2-[(6-methyl-5-oxidanylidene-2H-1,2,4-triazin-3-yl)sulfanyl]ethanoylcarbamoyl]pentanoate

methyl 4-methyl-2-[2-[(6-methyl-5-oxidanylidene-2H-1,2,4-triazin-3-yl)sulfanyl]ethanoylcarbamoyl]pentanoate

Systemtic Name:methyl 4-methyl-2-[2-[(6-methyl-5-oxidanylidene-2H-1,2,4-triazin-3-yl)sulfanyl]ethanoylcarbamoyl]pentanoate
Openeye Name:methyl 4-methyl-2-[[2-[(6-methyl-5-oxo-2H-1,2,4-triazin-3-yl)sulfanyl]acetyl]carbamoyl]pentanoate
CAS Name:4-methyl-2-[[[2-[(6-methyl-5-oxo-2H-1,2,4-triazin-3-yl)thio]-1-oxoethyl]amino]-oxomethyl]pentanoic acid methyl ester
IUPAC Name:methyl 4-methyl-2-[[2-[(6-methyl-5-oxo-2H-1,2,4-triazin-3-yl)sulfanyl]acetyl]carbamoyl]pentanoate
Traditional Name:2-[[2-[(5-keto-6-methyl-2H-1,2,4-triazin-3-yl)thio]acetyl]carbamoyl]-4-methyl-valeric acid methyl ester
Formula: C14H20N4O5S
MolecularWeight: 356.3974
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NNC(=NC1=O)SCC(=O)NC(=O)C(CC(C)C)C(=O)OC


Isomeric SMILES

CC1=NNC(=NC1=O)SCC(=O)NC(=O)C(CC(C)C)C(=O)OC


InChI

InChI=1S/C14H20N4O5S/c1-7(2)5-9(13(22)23-4)12(21)15-10(19)6-24-14-16-11(20)8(3)17-18-14/h7,9H,5-6H2,1-4H3,(H,15,19,21)(H,16,18,20)


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