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[2-[(4-dimethylaminophenyl)amino]-2-oxidanylidene-ethyl] 2,5-dimethyl-4-oxidanylidene-3H-thieno[2,3-d]pyrimidine-6-carboxylate

[2-[(4-dimethylaminophenyl)amino]-2-oxidanylidene-ethyl] 2,5-dimethyl-4-oxidanylidene-3H-thieno[2,3-d]pyrimidine-6-carboxylate

Systemtic Name:[2-[(4-dimethylaminophenyl)amino]-2-oxidanylidene-ethyl] 2,5-dimethyl-4-oxidanylidene-3H-thieno[2,3-d]pyrimidine-6-carboxylate
Openeye Name:[2-[4-(dimethylamino)anilino]-2-oxo-ethyl] 2,5-dimethyl-4-oxo-3H-thieno[2,3-d]pyrimidine-6-carboxylate
CAS Name:2,5-dimethyl-4-oxo-3H-thieno[2,3-d]pyrimidine-6-carboxylic acid [2-[4-(dimethylamino)anilino]-2-oxoethyl] ester
IUPAC Name:[2-[4-(dimethylamino)anilino]-2-oxoethyl] 2,5-dimethyl-4-oxo-3H-thieno[2,3-d]pyrimidine-6-carboxylate
Traditional Name:4-keto-2,5-dimethyl-3H-thieno[2,3-d]pyrimidine-6-carboxylic acid [2-[4-(dimethylamino)anilino]-2-keto-ethyl] ester
Formula: C19H20N4O4S
MolecularWeight: 400.4515
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=C1C(=O)NC(=N2)C)C(=O)OCC(=O)NC3=CC=C(C=C3)N(C)C


Isomeric SMILES

CC1=C(SC2=C1C(=O)NC(=N2)C)C(=O)OCC(=O)NC3=CC=C(C=C3)N(C)C


InChI

InChI=1S/C19H20N4O4S/c1-10-15-17(25)20-11(2)21-18(15)28-16(10)19(26)27-9-14(24)22-12-5-7-13(8-6-12)23(3)4/h5-8H,9H2,1-4H3,(H,22,24)(H,20,21,25)


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