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

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

Systemtic Name:5-methyl-3-(2-morpholin-4-yl-2-oxidanylidene-ethyl)-4-oxidanylidene-N-(4-phenoxyphenyl)thieno[2,3-d]pyrimidine-6-carboxamide
Openeye Name:5-methyl-3-(2-morpholino-2-oxo-ethyl)-4-oxo-N-(4-phenoxyphenyl)thieno[2,3-d]pyrimidine-6-carboxamide
CAS Name:5-methyl-3-[2-(4-morpholinyl)-2-oxoethyl]-4-oxo-N-(4-phenoxyphenyl)-6-thieno[2,3-d]pyrimidinecarboxamide
IUPAC Name:5-methyl-3-(2-morpholin-4-yl-2-oxoethyl)-4-oxo-N-(4-phenoxyphenyl)thieno[2,3-d]pyrimidine-6-carboxamide
Traditional Name:4-keto-3-(2-keto-2-morpholino-ethyl)-5-methyl-N-(4-phenoxyphenyl)thieno[2,3-d]pyrimidine-6-carboxamide
Formula: C26H24N4O5S
MolecularWeight: 504.55756
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=C1C(=O)N(C=N2)CC(=O)N3CCOCC3)C(=O)NC4=CC=C(C=C4)OC5=CC=CC=C5


Isomeric SMILES

CC1=C(SC2=C1C(=O)N(C=N2)CC(=O)N3CCOCC3)C(=O)NC4=CC=C(C=C4)OC5=CC=CC=C5


InChI

InChI=1S/C26H24N4O5S/c1-17-22-25(27-16-30(26(22)33)15-21(31)29-11-13-34-14-12-29)36-23(17)24(32)28-18-7-9-20(10-8-18)35-19-5-3-2-4-6-19/h2-10,16H,11-15H2,1H3,(H,28,32)


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