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(4-oxidanylidene-5-phenyl-3H-thieno[2,3-d]pyrimidin-2-yl)methyl 2-acetamido-4,5-dimethyl-thiophene-3-carboxylate

(4-oxidanylidene-5-phenyl-3H-thieno[2,3-d]pyrimidin-2-yl)methyl 2-acetamido-4,5-dimethyl-thiophene-3-carboxylate

Systemtic Name:(4-oxidanylidene-5-phenyl-3H-thieno[2,3-d]pyrimidin-2-yl)methyl 2-acetamido-4,5-dimethyl-thiophene-3-carboxylate
Openeye Name:(4-oxo-5-phenyl-3H-thieno[2,3-d]pyrimidin-2-yl)methyl 2-acetamido-4,5-dimethyl-thiophene-3-carboxylate
CAS Name:2-acetamido-4,5-dimethyl-3-thiophenecarboxylic acid (4-oxo-5-phenyl-3H-thieno[2,3-d]pyrimidin-2-yl)methyl ester
IUPAC Name:(4-oxo-5-phenyl-3H-thieno[2,3-d]pyrimidin-2-yl)methyl 2-acetamido-4,5-dimethylthiophene-3-carboxylate
Traditional Name:2-acetamido-4,5-dimethyl-thiophene-3-carboxylic acid (4-keto-5-phenyl-3H-thieno[2,3-d]pyrimidin-2-yl)methyl ester
Formula: C22H19N3O4S2
MolecularWeight: 453.53396
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1C(=O)OCC2=NC3=C(C(=CS3)C4=CC=CC=C4)C(=O)N2)NC(=O)C)C


Isomeric SMILES

CC1=C(SC(=C1C(=O)OCC2=NC3=C(C(=CS3)C4=CC=CC=C4)C(=O)N2)NC(=O)C)C


InChI

InChI=1S/C22H19N3O4S2/c1-11-12(2)31-21(23-13(3)26)17(11)22(28)29-9-16-24-19(27)18-15(10-30-20(18)25-16)14-7-5-4-6-8-14/h4-8,10H,9H2,1-3H3,(H,23,26)(H,24,25,27)


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