ethyl 4-(4-azanyl-5,6-dimethyl-thieno[2,3-d]pyrimidin-2-yl)sulfanyl-3-oxidanylidene-butanoate

Systemtic Name: ethyl 4-(4-azanyl-5,6-dimethyl-thieno[2,3-d]pyrimidin-2-yl)sulfanyl-3-oxidanylidene-butanoate Openeye Name: ethyl 4-(4-amino-5,6-dimethyl-thieno[2,3-d]pyrimidin-2-yl)sulfanyl-3-oxo-butanoate CAS Name: 4-[(4-amino-5,6-dimethyl-2-thieno[2,3-d]pyrimidinyl)thio]-3-oxobutanoic acid ethyl ester IUPAC Name: ethyl 4-(4-amino-5,6-dimethylthieno[2,3-d]pyrimidin-2-yl)sulfanyl-3-oxobutanoate Traditional Name: 4-[(4-amino-5,6-dimethyl-thieno[2,3-d]pyrimidin-2-yl)thio]-3-keto-butyric acid ethyl ester Formula: C14H17N3O3S2 MolecularWeight: 339.43308

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC(=O)CSC1=NC(=C2C(=C(SC2=N1)C)C)N

Isomeric SMILES

CCOC(=O)CC(=O)CSC1=NC(=C2C(=C(SC2=N1)C)C)N

InChI

InChI=1S/C14H17N3O3S2/c1-4-20-10(19)5-9(18)6-21-14-16-12(15)11-7(2)8(3)22-13(11)17-14/h4-6H2,1-3H3,(H2,15,16,17)