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methyl 5-methyl-2-[(E)-2-(4-morpholin-4-ylphenyl)ethenyl]-4-oxidanylidene-3H-thieno[2,3-d]pyrimidine-6-carboxylate

methyl 5-methyl-2-[(E)-2-(4-morpholin-4-ylphenyl)ethenyl]-4-oxidanylidene-3H-thieno[2,3-d]pyrimidine-6-carboxylate

Systemtic Name:methyl 5-methyl-2-[(E)-2-(4-morpholin-4-ylphenyl)ethenyl]-4-oxidanylidene-3H-thieno[2,3-d]pyrimidine-6-carboxylate
Openeye Name:methyl 5-methyl-2-[(E)-2-(4-morpholinophenyl)vinyl]-4-oxo-3H-thieno[2,3-d]pyrimidine-6-carboxylate
CAS Name:5-methyl-2-[(E)-2-[4-(4-morpholinyl)phenyl]ethenyl]-4-oxo-3H-thieno[2,3-d]pyrimidine-6-carboxylic acid methyl ester
IUPAC Name:methyl 5-methyl-2-[(E)-2-(4-morpholin-4-ylphenyl)ethenyl]-4-oxo-3H-thieno[2,3-d]pyrimidine-6-carboxylate
Traditional Name:4-keto-5-methyl-2-[(E)-2-(4-morpholinophenyl)vinyl]-3H-thieno[2,3-d]pyrimidine-6-carboxylic acid methyl ester
Formula: C21H21N3O4S
MolecularWeight: 411.47414
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=C1C(=O)NC(=N2)C=CC3=CC=C(C=C3)N4CCOCC4)C(=O)OC


Isomeric SMILES

CC1=C(SC2=C1C(=O)NC(=N2)/C=C/C3=CC=C(C=C3)N4CCOCC4)C(=O)OC


InChI

InChI=1S/C21H21N3O4S/c1-13-17-19(25)22-16(23-20(17)29-18(13)21(26)27-2)8-5-14-3-6-15(7-4-14)24-9-11-28-12-10-24/h3-8H,9-12H2,1-2H3,(H,22,23,25)/b8-5+


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