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3-[2-(2-methoxyethyl)-5-(4-methylphenyl)-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl]propanoate

3-[2-(2-methoxyethyl)-5-(4-methylphenyl)-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl]propanoate

Systemtic Name:3-[2-(2-methoxyethyl)-5-(4-methylphenyl)-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl]propanoate
Openeye Name:3-[2-(2-methoxyethyl)-4-oxo-5-(p-tolyl)thieno[2,3-d]pyrimidin-3-yl]propanoate
CAS Name:3-[2-(2-methoxyethyl)-5-(4-methylphenyl)-4-oxo-3-thieno[2,3-d]pyrimidinyl]propanoate
IUPAC Name:3-[2-(2-methoxyethyl)-5-(4-methylphenyl)-4-oxothieno[2,3-d]pyrimidin-3-yl]propanoate
Traditional Name:3-[4-keto-2-(2-methoxyethyl)-5-(p-tolyl)thieno[2,3-d]pyrimidin-3-yl]propionate
Formula: C19H19N2O4S-
MolecularWeight: 371.43016
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CSC3=C2C(=O)N(C(=N3)CCOC)CCC(=O)[O-]


Isomeric SMILES

CC1=CC=C(C=C1)C2=CSC3=C2C(=O)N(C(=N3)CCOC)CCC(=O)[O-]


InChI

InChI=1S/C19H20N2O4S/c1-12-3-5-13(6-4-12)14-11-26-18-17(14)19(24)21(9-7-16(22)23)15(20-18)8-10-25-2/h3-6,11H,7-10H2,1-2H3,(H,22,23)/p-1


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