5-methyl-4-(2-morpholin-4-ylethylamino)-N-(3-oxidanylpropyl)thieno[2,3-d]pyrimidine-6-carboxamide

Systemtic Name: 5-methyl-4-(2-morpholin-4-ylethylamino)-N-(3-oxidanylpropyl)thieno[2,3-d]pyrimidine-6-carboxamide Openeye Name: N-(3-hydroxypropyl)-5-methyl-4-(2-morpholinoethylamino)thieno[2,3-d]pyrimidine-6-carboxamide CAS Name: N-(3-hydroxypropyl)-5-methyl-4-[2-(4-morpholinyl)ethylamino]-6-thieno[2,3-d]pyrimidinecarboxamide IUPAC Name: N-(3-hydroxypropyl)-5-methyl-4-(2-morpholin-4-ylethylamino)thieno[2,3-d]pyrimidine-6-carboxamide Traditional Name: N-(3-hydroxypropyl)-5-methyl-4-(2-morpholinoethylamino)thieno[2,3-d]pyrimidine-6-carboxamide Formula: C17H25N5O3S MolecularWeight: 379.4771

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=NC=NC(=C12)NCCN3CCOCC3)C(=O)NCCCO

Isomeric SMILES

CC1=C(SC2=NC=NC(=C12)NCCN3CCOCC3)C(=O)NCCCO

InChI

InChI=1S/C17H25N5O3S/c1-12-13-15(18-4-5-22-6-9-25-10-7-22)20-11-21-17(13)26-14(12)16(24)19-3-2-8-23/h11,23H,2-10H2,1H3,(H,19,24)(H,18,20,21)