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

Systemtic Name: N-cyclopentyl-5-methyl-4-[3-(2-oxidanylidenepyrrolidin-1-yl)propylamino]thieno[2,3-d]pyrimidine-6-carboxamide Openeye Name: N-cyclopentyl-5-methyl-4-[3-(2-oxopyrrolidin-1-yl)propylamino]thieno[2,3-d]pyrimidine-6-carboxamide CAS Name: N-cyclopentyl-5-methyl-4-[3-(2-oxo-1-pyrrolidinyl)propylamino]-6-thieno[2,3-d]pyrimidinecarboxamide IUPAC Name: N-cyclopentyl-5-methyl-4-[3-(2-oxopyrrolidin-1-yl)propylamino]thieno[2,3-d]pyrimidine-6-carboxamide Traditional Name: N-cyclopentyl-4-[3-(2-ketopyrrolidino)propylamino]-5-methyl-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)NCCCN3CCCC3=O)C(=O)NC4CCCC4

Isomeric SMILES

CC1=C(SC2=NC=NC(=C12)NCCCN3CCCC3=O)C(=O)NC4CCCC4

InChI

InChI=1S/C20H27N5O2S/c1-13-16-18(21-9-5-11-25-10-4-8-15(25)26)22-12-23-20(16)28-17(13)19(27)24-14-6-2-3-7-14/h12,14H,2-11H2,1H3,(H,24,27)(H,21,22,23)