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N-(2-ethoxyphenyl)-5-methyl-3-(2-morpholin-4-yl-2-oxidanylidene-ethyl)-4-oxidanylidene-thieno[2,3-d]pyrimidine-6-carboxamide

N-(2-ethoxyphenyl)-5-methyl-3-(2-morpholin-4-yl-2-oxidanylidene-ethyl)-4-oxidanylidene-thieno[2,3-d]pyrimidine-6-carboxamide

Systemtic Name:N-(2-ethoxyphenyl)-5-methyl-3-(2-morpholin-4-yl-2-oxidanylidene-ethyl)-4-oxidanylidene-thieno[2,3-d]pyrimidine-6-carboxamide
Openeye Name:N-(2-ethoxyphenyl)-5-methyl-3-(2-morpholino-2-oxo-ethyl)-4-oxo-thieno[2,3-d]pyrimidine-6-carboxamide
CAS Name:N-(2-ethoxyphenyl)-5-methyl-3-[2-(4-morpholinyl)-2-oxoethyl]-4-oxo-6-thieno[2,3-d]pyrimidinecarboxamide
IUPAC Name:N-(2-ethoxyphenyl)-5-methyl-3-(2-morpholin-4-yl-2-oxoethyl)-4-oxothieno[2,3-d]pyrimidine-6-carboxamide
Traditional Name:4-keto-3-(2-keto-2-morpholino-ethyl)-5-methyl-N-o-phenetyl-thieno[2,3-d]pyrimidine-6-carboxamide
Formula: C22H24N4O5S
MolecularWeight: 456.51476
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC(=O)C2=C(C3=C(S2)N=CN(C3=O)CC(=O)N4CCOCC4)C


Isomeric SMILES

CCOC1=CC=CC=C1NC(=O)C2=C(C3=C(S2)N=CN(C3=O)CC(=O)N4CCOCC4)C


InChI

InChI=1S/C22H24N4O5S/c1-3-31-16-7-5-4-6-15(16)24-20(28)19-14(2)18-21(32-19)23-13-26(22(18)29)12-17(27)25-8-10-30-11-9-25/h4-7,13H,3,8-12H2,1-2H3,(H,24,28)


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