5-methyl-4-oxidanylidene-N-(3-oxidanylidene-3-pyrrolidin-1-yl-propyl)-2-(phenylmethyl)-3H-thieno[2,3-d]pyrimidine-6-carboxamide

Systemtic Name: 5-methyl-4-oxidanylidene-N-(3-oxidanylidene-3-pyrrolidin-1-yl-propyl)-2-(phenylmethyl)-3H-thieno[2,3-d]pyrimidine-6-carboxamide Openeye Name: 2-benzyl-5-methyl-4-oxo-N-(3-oxo-3-pyrrolidin-1-yl-propyl)-3H-thieno[2,3-d]pyrimidine-6-carboxamide CAS Name: 5-methyl-4-oxo-N-[3-oxo-3-(1-pyrrolidinyl)propyl]-2-(phenylmethyl)-3H-thieno[2,3-d]pyrimidine-6-carboxamide IUPAC Name: 2-benzyl-5-methyl-4-oxo-N-(3-oxo-3-pyrrolidin-1-ylpropyl)-3H-thieno[2,3-d]pyrimidine-6-carboxamide Traditional Name: 2-benzyl-4-keto-N-(3-keto-3-pyrrolidino-propyl)-5-methyl-3H-thieno[2,3-d]pyrimidine-6-carboxamide Formula: C22H24N4O3S MolecularWeight: 424.51596

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=C1C(=O)NC(=N2)CC3=CC=CC=C3)C(=O)NCCC(=O)N4CCCC4

Isomeric SMILES

CC1=C(SC2=C1C(=O)NC(=N2)CC3=CC=CC=C3)C(=O)NCCC(=O)N4CCCC4

InChI

InChI=1S/C22H24N4O3S/c1-14-18-20(28)24-16(13-15-7-3-2-4-8-15)25-22(18)30-19(14)21(29)23-10-9-17(27)26-11-5-6-12-26/h2-4,7-8H,5-6,9-13H2,1H3,(H,23,29)(H,24,25,28)