ethyl 5-methyl-4-oxidanylidene-2-[(1R)-1-pyridin-2-ylsulfanylethyl]-3H-thieno[2,3-d]pyrimidine-6-carboxylate

Systemtic Name: ethyl 5-methyl-4-oxidanylidene-2-[(1R)-1-pyridin-2-ylsulfanylethyl]-3H-thieno[2,3-d]pyrimidine-6-carboxylate Openeye Name: ethyl 5-methyl-4-oxo-2-[(1R)-1-(2-pyridylsulfanyl)ethyl]-3H-thieno[2,3-d]pyrimidine-6-carboxylate CAS Name: 5-methyl-4-oxo-2-[(1R)-1-(2-pyridinylthio)ethyl]-3H-thieno[2,3-d]pyrimidine-6-carboxylic acid ethyl ester IUPAC Name: ethyl 5-methyl-4-oxo-2-[(1R)-1-pyridin-2-ylsulfanylethyl]-3H-thieno[2,3-d]pyrimidine-6-carboxylate Traditional Name: 4-keto-5-methyl-2-[(1R)-1-(2-pyridylthio)ethyl]-3H-thieno[2,3-d]pyrimidine-6-carboxylic acid ethyl ester Formula: C17H17N3O3S2 MolecularWeight: 375.46518

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(C2=C(S1)N=C(NC2=O)C(C)SC3=CC=CC=N3)C

Isomeric SMILES

CCOC(=O)C1=C(C2=C(S1)N=C(NC2=O)[C@@H](C)SC3=CC=CC=N3)C

InChI

InChI=1S/C17H17N3O3S2/c1-4-23-17(22)13-9(2)12-15(21)19-14(20-16(12)25-13)10(3)24-11-7-5-6-8-18-11/h5-8,10H,4H2,1-3H3,(H,19,20,21)/t10-/m1/s1