5-methyl-N-(2-methyl-1-oxidanyl-propan-2-yl)-4-(prop-2-enylamino)thieno[2,3-d]pyrimidine-6-carboxamide

Systemtic Name: 5-methyl-N-(2-methyl-1-oxidanyl-propan-2-yl)-4-(prop-2-enylamino)thieno[2,3-d]pyrimidine-6-carboxamide Openeye Name: 4-(allylamino)-N-(2-hydroxy-1,1-dimethyl-ethyl)-5-methyl-thieno[2,3-d]pyrimidine-6-carboxamide CAS Name: N-(1-hydroxy-2-methylpropan-2-yl)-5-methyl-4-(prop-2-enylamino)-6-thieno[2,3-d]pyrimidinecarboxamide IUPAC Name: N-(1-hydroxy-2-methylpropan-2-yl)-5-methyl-4-(prop-2-enylamino)thieno[2,3-d]pyrimidine-6-carboxamide Traditional Name: 4-(allylamino)-N-(2-hydroxy-1,1-dimethyl-ethyl)-5-methyl-thieno[2,3-d]pyrimidine-6-carboxamide Formula: C15H20N4O2S MolecularWeight: 320.4099

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=NC=NC(=C12)NCC=C)C(=O)NC(C)(C)CO

Isomeric SMILES

CC1=C(SC2=NC=NC(=C12)NCC=C)C(=O)NC(C)(C)CO

InChI

InChI=1S/C15H20N4O2S/c1-5-6-16-12-10-9(2)11(22-14(10)18-8-17-12)13(21)19-15(3,4)7-20/h5,8,20H,1,6-7H2,2-4H3,(H,19,21)(H,16,17,18)