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5-methyl-3-(2-morpholin-4-yl-2-oxidanylidene-ethyl)-4-oxidanylidene-N-(1-phenylethyl)thieno[2,3-d]pyrimidine-6-carboxamide

5-methyl-3-(2-morpholin-4-yl-2-oxidanylidene-ethyl)-4-oxidanylidene-N-(1-phenylethyl)thieno[2,3-d]pyrimidine-6-carboxamide

Systemtic Name:5-methyl-3-(2-morpholin-4-yl-2-oxidanylidene-ethyl)-4-oxidanylidene-N-(1-phenylethyl)thieno[2,3-d]pyrimidine-6-carboxamide
Openeye Name:5-methyl-3-(2-morpholino-2-oxo-ethyl)-4-oxo-N-(1-phenylethyl)thieno[2,3-d]pyrimidine-6-carboxamide
CAS Name:5-methyl-3-[2-(4-morpholinyl)-2-oxoethyl]-4-oxo-N-(1-phenylethyl)-6-thieno[2,3-d]pyrimidinecarboxamide
IUPAC Name:5-methyl-3-(2-morpholin-4-yl-2-oxoethyl)-4-oxo-N-(1-phenylethyl)thieno[2,3-d]pyrimidine-6-carboxamide
Traditional Name:4-keto-3-(2-keto-2-morpholino-ethyl)-5-methyl-N-(1-phenylethyl)thieno[2,3-d]pyrimidine-6-carboxamide
Formula: C22H24N4O4S
MolecularWeight: 440.51536
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=C1C(=O)N(C=N2)CC(=O)N3CCOCC3)C(=O)NC(C)C4=CC=CC=C4


Isomeric SMILES

CC1=C(SC2=C1C(=O)N(C=N2)CC(=O)N3CCOCC3)C(=O)NC(C)C4=CC=CC=C4


InChI

InChI=1S/C22H24N4O4S/c1-14-18-21(31-19(14)20(28)24-15(2)16-6-4-3-5-7-16)23-13-26(22(18)29)12-17(27)25-8-10-30-11-9-25/h3-7,13,15H,8-12H2,1-2H3,(H,24,28)


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