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methyl 4-methyl-2-[2-[4-methyl-6-oxidanylidene-2-(phenylmethylsulfanyl)pyrimidin-1-yl]ethanoylamino]-1,3-thiazole-5-carboxylate

methyl 4-methyl-2-[2-[4-methyl-6-oxidanylidene-2-(phenylmethylsulfanyl)pyrimidin-1-yl]ethanoylamino]-1,3-thiazole-5-carboxylate

Systemtic Name:methyl 4-methyl-2-[2-[4-methyl-6-oxidanylidene-2-(phenylmethylsulfanyl)pyrimidin-1-yl]ethanoylamino]-1,3-thiazole-5-carboxylate
Openeye Name:methyl 2-[[2-(2-benzylsulfanyl-4-methyl-6-oxo-pyrimidin-1-yl)acetyl]amino]-4-methyl-thiazole-5-carboxylate
CAS Name:4-methyl-2-[[2-[4-methyl-6-oxo-2-(phenylmethylthio)-1-pyrimidinyl]-1-oxoethyl]amino]-5-thiazolecarboxylic acid methyl ester
IUPAC Name:methyl 2-[[2-(2-benzylsulfanyl-4-methyl-6-oxopyrimidin-1-yl)acetyl]amino]-4-methyl-1,3-thiazole-5-carboxylate
Traditional Name:2-[[2-[2-(benzylthio)-6-keto-4-methyl-pyrimidin-1-yl]acetyl]amino]-4-methyl-thiazole-5-carboxylic acid methyl ester
Formula: C20H20N4O4S2
MolecularWeight: 444.5272
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)N(C(=N1)SCC2=CC=CC=C2)CC(=O)NC3=NC(=C(S3)C(=O)OC)C


Isomeric SMILES

CC1=CC(=O)N(C(=N1)SCC2=CC=CC=C2)CC(=O)NC3=NC(=C(S3)C(=O)OC)C


InChI

InChI=1S/C20H20N4O4S2/c1-12-9-16(26)24(20(21-12)29-11-14-7-5-4-6-8-14)10-15(25)23-19-22-13(2)17(30-19)18(27)28-3/h4-9H,10-11H2,1-3H3,(H,22,23,25)


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