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

Systemtic Name: 5-methyl-2-(morpholin-4-ylmethyl)-4-oxidanylidene-N-(4-phenoxyphenyl)-3H-thieno[2,3-d]pyrimidine-6-carboxamide Openeye Name: 5-methyl-2-(morpholinomethyl)-4-oxo-N-(4-phenoxyphenyl)-3H-thieno[2,3-d]pyrimidine-6-carboxamide CAS Name: 5-methyl-2-(4-morpholinylmethyl)-4-oxo-N-(4-phenoxyphenyl)-3H-thieno[2,3-d]pyrimidine-6-carboxamide IUPAC Name: 5-methyl-2-(morpholin-4-ylmethyl)-4-oxo-N-(4-phenoxyphenyl)-3H-thieno[2,3-d]pyrimidine-6-carboxamide Traditional Name: 4-keto-5-methyl-2-(morpholinomethyl)-N-(4-phenoxyphenyl)-3H-thieno[2,3-d]pyrimidine-6-carboxamide Formula: C25H24N4O4S MolecularWeight: 476.54746

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=C1C(=O)NC(=N2)CN3CCOCC3)C(=O)NC4=CC=C(C=C4)OC5=CC=CC=C5

Isomeric SMILES

CC1=C(SC2=C1C(=O)NC(=N2)CN3CCOCC3)C(=O)NC4=CC=C(C=C4)OC5=CC=CC=C5

InChI

InChI=1S/C25H24N4O4S/c1-16-21-23(30)27-20(15-29-11-13-32-14-12-29)28-25(21)34-22(16)24(31)26-17-7-9-19(10-8-17)33-18-5-3-2-4-6-18/h2-10H,11-15H2,1H3,(H,26,31)(H,27,28,30)