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methyl 4,5-dimethyl-2-[2-[(6-methyl-5-oxidanylidene-2H-1,2,4-triazin-3-yl)sulfanyl]ethanoylamino]thiophene-3-carboxylate

methyl 4,5-dimethyl-2-[2-[(6-methyl-5-oxidanylidene-2H-1,2,4-triazin-3-yl)sulfanyl]ethanoylamino]thiophene-3-carboxylate

Systemtic Name:methyl 4,5-dimethyl-2-[2-[(6-methyl-5-oxidanylidene-2H-1,2,4-triazin-3-yl)sulfanyl]ethanoylamino]thiophene-3-carboxylate
Openeye Name:methyl 4,5-dimethyl-2-[[2-[(6-methyl-5-oxo-2H-1,2,4-triazin-3-yl)sulfanyl]acetyl]amino]thiophene-3-carboxylate
CAS Name:4,5-dimethyl-2-[[2-[(6-methyl-5-oxo-2H-1,2,4-triazin-3-yl)thio]-1-oxoethyl]amino]-3-thiophenecarboxylic acid methyl ester
IUPAC Name:methyl 4,5-dimethyl-2-[[2-[(6-methyl-5-oxo-2H-1,2,4-triazin-3-yl)sulfanyl]acetyl]amino]thiophene-3-carboxylate
Traditional Name:2-[[2-[(5-keto-6-methyl-2H-1,2,4-triazin-3-yl)thio]acetyl]amino]-4,5-dimethyl-thiophene-3-carboxylic acid methyl ester
Formula: C14H16N4O4S2
MolecularWeight: 368.43124
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1C(=O)OC)NC(=O)CSC2=NC(=O)C(=NN2)C)C


Isomeric SMILES

CC1=C(SC(=C1C(=O)OC)NC(=O)CSC2=NC(=O)C(=NN2)C)C


InChI

InChI=1S/C14H16N4O4S2/c1-6-8(3)24-12(10(6)13(21)22-4)15-9(19)5-23-14-16-11(20)7(2)17-18-14/h5H2,1-4H3,(H,15,19)(H,16,18,20)


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