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

Systemtic Name: 5-methyl-4-(2-morpholin-4-ylethylamino)-N,N-bis(prop-2-enyl)thieno[2,3-d]pyrimidine-6-carboxamide Openeye Name: N,N-diallyl-5-methyl-4-(2-morpholinoethylamino)thieno[2,3-d]pyrimidine-6-carboxamide CAS Name: 5-methyl-4-[2-(4-morpholinyl)ethylamino]-N,N-bis(prop-2-enyl)-6-thieno[2,3-d]pyrimidinecarboxamide IUPAC Name: 5-methyl-4-(2-morpholin-4-ylethylamino)-N,N-bis(prop-2-enyl)thieno[2,3-d]pyrimidine-6-carboxamide Traditional Name: N,N-diallyl-5-methyl-4-(2-morpholinoethylamino)thieno[2,3-d]pyrimidine-6-carboxamide Formula: C20H27N5O2S MolecularWeight: 401.52568

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=NC=NC(=C12)NCCN3CCOCC3)C(=O)N(CC=C)CC=C

Isomeric SMILES

CC1=C(SC2=NC=NC(=C12)NCCN3CCOCC3)C(=O)N(CC=C)CC=C

InChI

InChI=1S/C20H27N5O2S/c1-4-7-25(8-5-2)20(26)17-15(3)16-18(22-14-23-19(16)28-17)21-6-9-24-10-12-27-13-11-24/h4-5,14H,1-2,6-13H2,3H3,(H,21,22,23)