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

Systemtic Name: N-(1-methoxybutan-2-yl)-5-methyl-4-[3-(2-oxidanylidenepyrrolidin-1-yl)propylamino]thieno[2,3-d]pyrimidine-6-carboxamide Openeye Name: N-[1-(methoxymethyl)propyl]-5-methyl-4-[3-(2-oxopyrrolidin-1-yl)propylamino]thieno[2,3-d]pyrimidine-6-carboxamide CAS Name: N-(1-methoxybutan-2-yl)-5-methyl-4-[3-(2-oxo-1-pyrrolidinyl)propylamino]-6-thieno[2,3-d]pyrimidinecarboxamide IUPAC Name: N-(1-methoxybutan-2-yl)-5-methyl-4-[3-(2-oxopyrrolidin-1-yl)propylamino]thieno[2,3-d]pyrimidine-6-carboxamide Traditional Name: 4-[3-(2-ketopyrrolidino)propylamino]-N-[1-(methoxymethyl)propyl]-5-methyl-thieno[2,3-d]pyrimidine-6-carboxamide Formula: C20H29N5O3S MolecularWeight: 419.54096

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Descriptors Computed from Structure

Canonical SMILES:

CCC(COC)NC(=O)C1=C(C2=C(N=CN=C2S1)NCCCN3CCCC3=O)C

Isomeric SMILES

CCC(COC)NC(=O)C1=C(C2=C(N=CN=C2S1)NCCCN3CCCC3=O)C

InChI

InChI=1S/C20H29N5O3S/c1-4-14(11-28-3)24-19(27)17-13(2)16-18(22-12-23-20(16)29-17)21-8-6-10-25-9-5-7-15(25)26/h12,14H,4-11H2,1-3H3,(H,24,27)(H,21,22,23)