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[6-methyl-5-[(2S)-2-methylbutyl]-4-oxidanylidene-3H-thieno[2,3-d]pyrimidin-2-yl]methyl 1-methylpyrrole-2-carboxylate

[6-methyl-5-[(2S)-2-methylbutyl]-4-oxidanylidene-3H-thieno[2,3-d]pyrimidin-2-yl]methyl 1-methylpyrrole-2-carboxylate

Systemtic Name:[6-methyl-5-[(2S)-2-methylbutyl]-4-oxidanylidene-3H-thieno[2,3-d]pyrimidin-2-yl]methyl 1-methylpyrrole-2-carboxylate
Openeye Name:[6-methyl-5-[(2S)-2-methylbutyl]-4-oxo-3H-thieno[2,3-d]pyrimidin-2-yl]methyl 1-methylpyrrole-2-carboxylate
CAS Name:1-methyl-2-pyrrolecarboxylic acid [6-methyl-5-[(2S)-2-methylbutyl]-4-oxo-3H-thieno[2,3-d]pyrimidin-2-yl]methyl ester
IUPAC Name:[6-methyl-5-[(2S)-2-methylbutyl]-4-oxo-3H-thieno[2,3-d]pyrimidin-2-yl]methyl 1-methylpyrrole-2-carboxylate
Traditional Name:1-methylpyrrole-2-carboxylic acid [4-keto-6-methyl-5-[(2S)-2-methylbutyl]-3H-thieno[2,3-d]pyrimidin-2-yl]methyl ester
Formula: C19H23N3O3S
MolecularWeight: 373.46922
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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)CC1=C(SC2=C1C(=O)NC(=N2)COC(=O)C3=CC=CN3C)C


Isomeric SMILES

CC[C@H](C)CC1=C(SC2=C1C(=O)NC(=N2)COC(=O)C3=CC=CN3C)C


InChI

InChI=1S/C19H23N3O3S/c1-5-11(2)9-13-12(3)26-18-16(13)17(23)20-15(21-18)10-25-19(24)14-7-6-8-22(14)4/h6-8,11H,5,9-10H2,1-4H3,(H,20,21,23)/t11-/m0/s1


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