5-methyl-N-[3-(2-oxidanylidenepyrrolidin-1-yl)propyl]-4-(phenethylamino)thieno[2,3-d]pyrimidine-6-carboxamide

Systemtic Name: 5-methyl-N-[3-(2-oxidanylidenepyrrolidin-1-yl)propyl]-4-(phenethylamino)thieno[2,3-d]pyrimidine-6-carboxamide Openeye Name: 5-methyl-N-[3-(2-oxopyrrolidin-1-yl)propyl]-4-(phenethylamino)thieno[2,3-d]pyrimidine-6-carboxamide CAS Name: 5-methyl-N-[3-(2-oxo-1-pyrrolidinyl)propyl]-4-(phenethylamino)-6-thieno[2,3-d]pyrimidinecarboxamide IUPAC Name: 5-methyl-N-[3-(2-oxopyrrolidin-1-yl)propyl]-4-(phenethylamino)thieno[2,3-d]pyrimidine-6-carboxamide Traditional Name: N-[3-(2-ketopyrrolidino)propyl]-5-methyl-4-(phenethylamino)thieno[2,3-d]pyrimidine-6-carboxamide Formula: C23H27N5O2S MolecularWeight: 437.55778

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=NC=NC(=C12)NCCC3=CC=CC=C3)C(=O)NCCCN4CCCC4=O

Isomeric SMILES

CC1=C(SC2=NC=NC(=C12)NCCC3=CC=CC=C3)C(=O)NCCCN4CCCC4=O

InChI

InChI=1S/C23H27N5O2S/c1-16-19-21(24-12-10-17-7-3-2-4-8-17)26-15-27-23(19)31-20(16)22(30)25-11-6-14-28-13-5-9-18(28)29/h2-4,7-8,15H,5-6,9-14H2,1H3,(H,25,30)(H,24,26,27)