ethyl 5-methyl-2-[(1S)-1-(4-methylpiperidin-1-yl)ethyl]-4-oxidanylidene-3H-thieno[2,3-d]pyrimidine-6-carboxylate

Systemtic Name: ethyl 5-methyl-2-[(1S)-1-(4-methylpiperidin-1-yl)ethyl]-4-oxidanylidene-3H-thieno[2,3-d]pyrimidine-6-carboxylate Openeye Name: ethyl 5-methyl-2-[(1S)-1-(4-methyl-1-piperidyl)ethyl]-4-oxo-3H-thieno[2,3-d]pyrimidine-6-carboxylate CAS Name: 5-methyl-2-[(1S)-1-(4-methyl-1-piperidinyl)ethyl]-4-oxo-3H-thieno[2,3-d]pyrimidine-6-carboxylic acid ethyl ester IUPAC Name: ethyl 5-methyl-2-[(1S)-1-(4-methylpiperidin-1-yl)ethyl]-4-oxo-3H-thieno[2,3-d]pyrimidine-6-carboxylate Traditional Name: 4-keto-5-methyl-2-[(1S)-1-(4-methylpiperidino)ethyl]-3H-thieno[2,3-d]pyrimidine-6-carboxylic acid ethyl ester Formula: C18H25N3O3S MolecularWeight: 363.4744

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(C2=C(S1)N=C(NC2=O)C(C)N3CCC(CC3)C)C

Isomeric SMILES

CCOC(=O)C1=C(C2=C(S1)N=C(NC2=O)[C@H](C)N3CCC(CC3)C)C

InChI

InChI=1S/C18H25N3O3S/c1-5-24-18(23)14-11(3)13-16(22)19-15(20-17(13)25-14)12(4)21-8-6-10(2)7-9-21/h10,12H,5-9H2,1-4H3,(H,19,20,22)/t12-/m0/s1