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methyl 5-methyl-2-[2-[(4-oxidanyl-6-oxidanylidene-1H-pyrimidin-2-yl)sulfanyl]ethanoylamino]-4-phenyl-thiophene-3-carboxylate

methyl 5-methyl-2-[2-[(4-oxidanyl-6-oxidanylidene-1H-pyrimidin-2-yl)sulfanyl]ethanoylamino]-4-phenyl-thiophene-3-carboxylate

Systemtic Name:methyl 5-methyl-2-[2-[(4-oxidanyl-6-oxidanylidene-1H-pyrimidin-2-yl)sulfanyl]ethanoylamino]-4-phenyl-thiophene-3-carboxylate
Openeye Name:methyl 2-[[2-[(4-hydroxy-6-oxo-1H-pyrimidin-2-yl)sulfanyl]acetyl]amino]-5-methyl-4-phenyl-thiophene-3-carboxylate
CAS Name:2-[[2-[(4-hydroxy-6-oxo-1H-pyrimidin-2-yl)thio]-1-oxoethyl]amino]-5-methyl-4-phenyl-3-thiophenecarboxylic acid methyl ester
IUPAC Name:methyl 2-[[2-[(4-hydroxy-6-oxo-1H-pyrimidin-2-yl)sulfanyl]acetyl]amino]-5-methyl-4-phenylthiophene-3-carboxylate
Traditional Name:2-[[2-[(4-hydroxy-6-keto-1H-pyrimidin-2-yl)thio]acetyl]amino]-5-methyl-4-phenyl-thiophene-3-carboxylic acid methyl ester
Formula: C19H17N3O5S2
MolecularWeight: 431.48538
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(S1)NC(=O)CSC2=NC(=CC(=O)N2)O)C(=O)OC)C3=CC=CC=C3


Isomeric SMILES

CC1=C(C(=C(S1)NC(=O)CSC2=NC(=CC(=O)N2)O)C(=O)OC)C3=CC=CC=C3


InChI

InChI=1S/C19H17N3O5S2/c1-10-15(11-6-4-3-5-7-11)16(18(26)27-2)17(29-10)20-14(25)9-28-19-21-12(23)8-13(24)22-19/h3-8H,9H2,1-2H3,(H,20,25)(H2,21,22,23,24)


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