2-[5-methyl-4-oxidanylidene-6-(4-pyridin-2-ylpiperazin-1-yl)carbonyl-thieno[2,3-d]pyrimidin-3-yl]-N-propyl-ethanamide

Systemtic Name: 2-[5-methyl-4-oxidanylidene-6-(4-pyridin-2-ylpiperazin-1-yl)carbonyl-thieno[2,3-d]pyrimidin-3-yl]-N-propyl-ethanamide Openeye Name: 2-[5-methyl-4-oxo-6-[4-(2-pyridyl)piperazine-1-carbonyl]thieno[2,3-d]pyrimidin-3-yl]-N-propyl-acetamide CAS Name: 2-[5-methyl-4-oxo-6-[oxo-[4-(2-pyridinyl)-1-piperazinyl]methyl]-3-thieno[2,3-d]pyrimidinyl]-N-propylacetamide IUPAC Name: 2-[5-methyl-4-oxo-6-(4-pyridin-2-ylpiperazine-1-carbonyl)thieno[2,3-d]pyrimidin-3-yl]-N-propylacetamide Traditional Name: 2-[4-keto-5-methyl-6-[4-(2-pyridyl)piperazine-1-carbonyl]thieno[2,3-d]pyrimidin-3-yl]-N-propyl-acetamide Formula: C22H26N6O3S MolecularWeight: 454.54524

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)CN1C=NC2=C(C1=O)C(=C(S2)C(=O)N3CCN(CC3)C4=CC=CC=N4)C

Isomeric SMILES

CCCNC(=O)CN1C=NC2=C(C1=O)C(=C(S2)C(=O)N3CCN(CC3)C4=CC=CC=N4)C

InChI

InChI=1S/C22H26N6O3S/c1-3-7-24-17(29)13-28-14-25-20-18(21(28)30)15(2)19(32-20)22(31)27-11-9-26(10-12-27)16-6-4-5-8-23-16/h4-6,8,14H,3,7,9-13H2,1-2H3,(H,24,29)