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

Systemtic Name: 5-methyl-N-[(3-methyloxetan-3-yl)methyl]-4-(prop-2-enylamino)thieno[2,3-d]pyrimidine-6-carboxamide Openeye Name: 4-(allylamino)-5-methyl-N-[(3-methyloxetan-3-yl)methyl]thieno[2,3-d]pyrimidine-6-carboxamide CAS Name: 5-methyl-N-[(3-methyl-3-oxetanyl)methyl]-4-(prop-2-enylamino)-6-thieno[2,3-d]pyrimidinecarboxamide IUPAC Name: 5-methyl-N-[(3-methyloxetan-3-yl)methyl]-4-(prop-2-enylamino)thieno[2,3-d]pyrimidine-6-carboxamide Traditional Name: 4-(allylamino)-5-methyl-N-[(3-methyloxetan-3-yl)methyl]thieno[2,3-d]pyrimidine-6-carboxamide Formula: C16H20N4O2S MolecularWeight: 332.4206

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=NC=NC(=C12)NCC=C)C(=O)NCC3(COC3)C

Isomeric SMILES

CC1=C(SC2=NC=NC(=C12)NCC=C)C(=O)NCC3(COC3)C

InChI

InChI=1S/C16H20N4O2S/c1-4-5-17-13-11-10(2)12(23-15(11)20-9-19-13)14(21)18-6-16(3)7-22-8-16/h4,9H,1,5-8H2,2-3H3,(H,18,21)(H,17,19,20)