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

Systemtic Name: N,N-diethyl-2-[5-methyl-6-(4-methylpiperazin-1-yl)carbonyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl]ethanamide Openeye Name: N,N-diethyl-2-[5-methyl-6-(4-methylpiperazine-1-carbonyl)-4-oxo-thieno[2,3-d]pyrimidin-3-yl]acetamide CAS Name: N,N-diethyl-2-[5-methyl-6-[(4-methyl-1-piperazinyl)-oxomethyl]-4-oxo-3-thieno[2,3-d]pyrimidinyl]acetamide IUPAC Name: N,N-diethyl-2-[5-methyl-6-(4-methylpiperazine-1-carbonyl)-4-oxothieno[2,3-d]pyrimidin-3-yl]acetamide Traditional Name: N,N-diethyl-2-[4-keto-5-methyl-6-(4-methylpiperazine-1-carbonyl)thieno[2,3-d]pyrimidin-3-yl]acetamide Formula: C19H27N5O3S MolecularWeight: 405.51438

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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)C)C

Isomeric SMILES

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

InChI

InChI=1S/C19H27N5O3S/c1-5-22(6-2)14(25)11-24-12-20-17-15(18(24)26)13(3)16(28-17)19(27)23-9-7-21(4)8-10-23/h12H,5-11H2,1-4H3