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ethyl (2S)-2,5-dimethyl-4-oxidanylidene-2-thiophen-2-yl-1,3-dihydrothieno[3,4-d]pyrimidine-7-carboxylate

ethyl (2S)-2,5-dimethyl-4-oxidanylidene-2-thiophen-2-yl-1,3-dihydrothieno[3,4-d]pyrimidine-7-carboxylate

Systemtic Name:ethyl (2S)-2,5-dimethyl-4-oxidanylidene-2-thiophen-2-yl-1,3-dihydrothieno[3,4-d]pyrimidine-7-carboxylate
Openeye Name:ethyl (2S)-2,5-dimethyl-4-oxo-2-(2-thienyl)-1,3-dihydrothieno[3,4-d]pyrimidine-7-carboxylate
CAS Name:(2S)-2,5-dimethyl-4-oxo-2-thiophen-2-yl-1,3-dihydrothieno[3,4-d]pyrimidine-7-carboxylic acid ethyl ester
IUPAC Name:ethyl (2S)-2,5-dimethyl-4-oxo-2-thiophen-2-yl-1,3-dihydrothieno[3,4-d]pyrimidine-7-carboxylate
Traditional Name:(2S)-4-keto-2,5-dimethyl-2-(2-thienyl)-1,3-dihydrothieno[3,4-d]pyrimidine-7-carboxylic acid ethyl ester
Formula: C15H16N2O3S2
MolecularWeight: 336.42914
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C2C(=C(S1)C)C(=O)NC(N2)(C)C3=CC=CS3


Isomeric SMILES

CCOC(=O)C1=C2C(=C(S1)C)C(=O)N[C@@](N2)(C)C3=CC=CS3


InChI

InChI=1S/C15H16N2O3S2/c1-4-20-14(19)12-11-10(8(2)22-12)13(18)17-15(3,16-11)9-6-5-7-21-9/h5-7,16H,4H2,1-3H3,(H,17,18)/t15-/m0/s1


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