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1-(5,6-dimethyl-4-oxidanylidene-3H-thieno[2,3-d]pyrimidin-2-yl)ethyl 2-(2-hydroxyethylamino)benzoate

1-(5,6-dimethyl-4-oxidanylidene-3H-thieno[2,3-d]pyrimidin-2-yl)ethyl 2-(2-hydroxyethylamino)benzoate

Systemtic Name:1-(5,6-dimethyl-4-oxidanylidene-3H-thieno[2,3-d]pyrimidin-2-yl)ethyl 2-(2-hydroxyethylamino)benzoate
Openeye Name:1-(5,6-dimethyl-4-oxo-3H-thieno[2,3-d]pyrimidin-2-yl)ethyl 2-(2-hydroxyethylamino)benzoate
CAS Name:2-(2-hydroxyethylamino)benzoic acid 1-(5,6-dimethyl-4-oxo-3H-thieno[2,3-d]pyrimidin-2-yl)ethyl ester
IUPAC Name:1-(5,6-dimethyl-4-oxo-3H-thieno[2,3-d]pyrimidin-2-yl)ethyl 2-(2-hydroxyethylamino)benzoate
Traditional Name:2-(2-hydroxyethylamino)benzoic acid 1-(4-keto-5,6-dimethyl-3H-thieno[2,3-d]pyrimidin-2-yl)ethyl ester
Formula: C19H21N3O4S
MolecularWeight: 387.45274
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=C1C(=O)NC(=N2)C(C)OC(=O)C3=CC=CC=C3NCCO)C


Isomeric SMILES

CC1=C(SC2=C1C(=O)NC(=N2)C(C)OC(=O)C3=CC=CC=C3NCCO)C


InChI

InChI=1S/C19H21N3O4S/c1-10-12(3)27-18-15(10)17(24)21-16(22-18)11(2)26-19(25)13-6-4-5-7-14(13)20-8-9-23/h4-7,11,20,23H,8-9H2,1-3H3,(H,21,22,24)


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