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

Systemtic Name: ethyl 2-[[4-(2-methoxyphenyl)piperazin-1-yl]methyl]-5-methyl-4-oxidanylidene-3H-thieno[2,3-d]pyrimidine-6-carboxylate Openeye Name: ethyl 2-[[4-(2-methoxyphenyl)piperazin-1-yl]methyl]-5-methyl-4-oxo-3H-thieno[2,3-d]pyrimidine-6-carboxylate CAS Name: 2-[[4-(2-methoxyphenyl)-1-piperazinyl]methyl]-5-methyl-4-oxo-3H-thieno[2,3-d]pyrimidine-6-carboxylic acid ethyl ester IUPAC Name: ethyl 2-[[4-(2-methoxyphenyl)piperazin-1-yl]methyl]-5-methyl-4-oxo-3H-thieno[2,3-d]pyrimidine-6-carboxylate Traditional Name: 4-keto-2-[[4-(2-methoxyphenyl)piperazino]methyl]-5-methyl-3H-thieno[2,3-d]pyrimidine-6-carboxylic acid ethyl ester Formula: C22H26N4O4S MolecularWeight: 442.53124

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(C2=C(S1)N=C(NC2=O)CN3CCN(CC3)C4=CC=CC=C4OC)C

Isomeric SMILES

CCOC(=O)C1=C(C2=C(S1)N=C(NC2=O)CN3CCN(CC3)C4=CC=CC=C4OC)C

InChI

InChI=1S/C22H26N4O4S/c1-4-30-22(28)19-14(2)18-20(27)23-17(24-21(18)31-19)13-25-9-11-26(12-10-25)15-7-5-6-8-16(15)29-3/h5-8H,4,9-13H2,1-3H3,(H,23,24,27)