2-[[1-(4-ethanoylpiperazin-1-yl)-1-oxidanylidene-propan-2-yl]sulfanylmethyl]-5,6-dimethyl-3H-thieno[2,3-d]pyrimidin-4-one

Systemtic Name: 2-[[1-(4-ethanoylpiperazin-1-yl)-1-oxidanylidene-propan-2-yl]sulfanylmethyl]-5,6-dimethyl-3H-thieno[2,3-d]pyrimidin-4-one Openeye Name: 2-[[2-(4-acetylpiperazin-1-yl)-1-methyl-2-oxo-ethyl]sulfanylmethyl]-5,6-dimethyl-3H-thieno[2,3-d]pyrimidin-4-one CAS Name: 2-[[[1-(4-acetyl-1-piperazinyl)-1-oxopropan-2-yl]thio]methyl]-5,6-dimethyl-3H-thieno[2,3-d]pyrimidin-4-one IUPAC Name: 2-[[1-(4-acetylpiperazin-1-yl)-1-oxopropan-2-yl]sulfanylmethyl]-5,6-dimethyl-3H-thieno[2,3-d]pyrimidin-4-one Traditional Name: 2-[[[2-(4-acetylpiperazino)-2-keto-1-methyl-ethyl]thio]methyl]-5,6-dimethyl-3H-thieno[2,3-d]pyrimidin-4-one Formula: C18H24N4O3S2 MolecularWeight: 408.53816

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=C1C(=O)NC(=N2)CSC(C)C(=O)N3CCN(CC3)C(=O)C)C

Isomeric SMILES

CC1=C(SC2=C1C(=O)NC(=N2)CSC(C)C(=O)N3CCN(CC3)C(=O)C)C

InChI

InChI=1S/C18H24N4O3S2/c1-10-11(2)27-17-15(10)16(24)19-14(20-17)9-26-12(3)18(25)22-7-5-21(6-8-22)13(4)23/h12H,5-9H2,1-4H3,(H,19,20,24)