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(phenylmethyl) 5-methyl-4-oxidanylidene-3-[(4-propan-2-yloxycarbonylphenyl)methyl]thieno[2,3-d]pyrimidine-6-carboxylate

(phenylmethyl) 5-methyl-4-oxidanylidene-3-[(4-propan-2-yloxycarbonylphenyl)methyl]thieno[2,3-d]pyrimidine-6-carboxylate

Systemtic Name:(phenylmethyl) 5-methyl-4-oxidanylidene-3-[(4-propan-2-yloxycarbonylphenyl)methyl]thieno[2,3-d]pyrimidine-6-carboxylate
Openeye Name:benzyl 3-[(4-isopropoxycarbonylphenyl)methyl]-5-methyl-4-oxo-thieno[2,3-d]pyrimidine-6-carboxylate
CAS Name:5-methyl-4-oxo-3-[[4-[oxo(propan-2-yloxy)methyl]phenyl]methyl]-6-thieno[2,3-d]pyrimidinecarboxylic acid (phenylmethyl) ester
IUPAC Name:benzyl 5-methyl-4-oxo-3-[(4-propan-2-yloxycarbonylphenyl)methyl]thieno[2,3-d]pyrimidine-6-carboxylate
Traditional Name:3-(4-isopropoxycarbonylbenzyl)-4-keto-5-methyl-thieno[2,3-d]pyrimidine-6-carboxylic acid benzyl ester
Formula: C26H24N2O5S
MolecularWeight: 476.54416
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=C1C(=O)N(C=N2)CC3=CC=C(C=C3)C(=O)OC(C)C)C(=O)OCC4=CC=CC=C4


Isomeric SMILES

CC1=C(SC2=C1C(=O)N(C=N2)CC3=CC=C(C=C3)C(=O)OC(C)C)C(=O)OCC4=CC=CC=C4


InChI

InChI=1S/C26H24N2O5S/c1-16(2)33-25(30)20-11-9-18(10-12-20)13-28-15-27-23-21(24(28)29)17(3)22(34-23)26(31)32-14-19-7-5-4-6-8-19/h4-12,15-16H,13-14H2,1-3H3


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