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

Systemtic Name: N,N-diethyl-2-[5-methyl-4-oxidanylidene-6-(4-pyridin-2-ylpiperazin-1-yl)carbonyl-thieno[2,3-d]pyrimidin-3-yl]ethanamide Openeye Name: N,N-diethyl-2-[5-methyl-4-oxo-6-[4-(2-pyridyl)piperazine-1-carbonyl]thieno[2,3-d]pyrimidin-3-yl]acetamide CAS Name: N,N-diethyl-2-[5-methyl-4-oxo-6-[oxo-[4-(2-pyridinyl)-1-piperazinyl]methyl]-3-thieno[2,3-d]pyrimidinyl]acetamide IUPAC Name: N,N-diethyl-2-[5-methyl-4-oxo-6-(4-pyridin-2-ylpiperazine-1-carbonyl)thieno[2,3-d]pyrimidin-3-yl]acetamide Traditional Name: N,N-diethyl-2-[4-keto-5-methyl-6-[4-(2-pyridyl)piperazine-1-carbonyl]thieno[2,3-d]pyrimidin-3-yl]acetamide Formula: C23H28N6O3S MolecularWeight: 468.57182

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H28N6O3S/c1-4-26(5-2)18(30)14-29-15-25-21-19(22(29)31)16(3)20(33-21)23(32)28-12-10-27(11-13-28)17-8-6-7-9-24-17/h6-9,15H,4-5,10-14H2,1-3H3