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5-methyl-2-[(5-methyl-2-phenyl-1,3-oxazol-4-yl)methyl]-4-oxidanylidene-3H-thieno[2,3-d]pyrimidine-6-carboxylate

5-methyl-2-[(5-methyl-2-phenyl-1,3-oxazol-4-yl)methyl]-4-oxidanylidene-3H-thieno[2,3-d]pyrimidine-6-carboxylate

Systemtic Name:5-methyl-2-[(5-methyl-2-phenyl-1,3-oxazol-4-yl)methyl]-4-oxidanylidene-3H-thieno[2,3-d]pyrimidine-6-carboxylate
Openeye Name:5-methyl-2-[(5-methyl-2-phenyl-oxazol-4-yl)methyl]-4-oxo-3H-thieno[2,3-d]pyrimidine-6-carboxylate
CAS Name:5-methyl-2-[(5-methyl-2-phenyl-4-oxazolyl)methyl]-4-oxo-3H-thieno[2,3-d]pyrimidine-6-carboxylate
IUPAC Name:5-methyl-2-[(5-methyl-2-phenyl-1,3-oxazol-4-yl)methyl]-4-oxo-3H-thieno[2,3-d]pyrimidine-6-carboxylate
Traditional Name:4-keto-5-methyl-2-[(5-methyl-2-phenyl-oxazol-4-yl)methyl]-3H-thieno[2,3-d]pyrimidine-6-carboxylate
Formula: C19H14N3O4S-
MolecularWeight: 380.39716
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=C1C(=O)NC(=N2)CC3=C(OC(=N3)C4=CC=CC=C4)C)C(=O)[O-]


Isomeric SMILES

CC1=C(SC2=C1C(=O)NC(=N2)CC3=C(OC(=N3)C4=CC=CC=C4)C)C(=O)[O-]


InChI

InChI=1S/C19H15N3O4S/c1-9-14-16(23)21-13(22-18(14)27-15(9)19(24)25)8-12-10(2)26-17(20-12)11-6-4-3-5-7-11/h3-7H,8H2,1-2H3,(H,24,25)(H,21,22,23)/p-1


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