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

Systemtic Name: 2-(6-methyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl)-N-[2-oxidanylidene-2-(4-pyridin-2-ylpiperazin-1-yl)ethyl]ethanamide Openeye Name: 2-(6-methyl-4-oxo-thieno[2,3-d]pyrimidin-3-yl)-N-[2-oxo-2-[4-(2-pyridyl)piperazin-1-yl]ethyl]acetamide CAS Name: 2-(6-methyl-4-oxo-3-thieno[2,3-d]pyrimidinyl)-N-[2-oxo-2-[4-(2-pyridinyl)-1-piperazinyl]ethyl]acetamide IUPAC Name: 2-(6-methyl-4-oxothieno[2,3-d]pyrimidin-3-yl)-N-[2-oxo-2-(4-pyridin-2-ylpiperazin-1-yl)ethyl]acetamide Traditional Name: 2-(4-keto-6-methyl-thieno[2,3-d]pyrimidin-3-yl)-N-[2-keto-2-[4-(2-pyridyl)piperazino]ethyl]acetamide Formula: C20H22N6O3S MolecularWeight: 426.49208

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(S1)N=CN(C2=O)CC(=O)NCC(=O)N3CCN(CC3)C4=CC=CC=N4

Isomeric SMILES

CC1=CC2=C(S1)N=CN(C2=O)CC(=O)NCC(=O)N3CCN(CC3)C4=CC=CC=N4

InChI

InChI=1S/C20H22N6O3S/c1-14-10-15-19(30-14)23-13-26(20(15)29)12-17(27)22-11-18(28)25-8-6-24(7-9-25)16-4-2-3-5-21-16/h2-5,10,13H,6-9,11-12H2,1H3,(H,22,27)