6-ethanoyl-2-[(6-ethylthieno[2,3-d]pyrimidin-4-yl)sulfanylmethyl]-5-methyl-3H-thieno[2,3-d]pyrimidin-4-one

Systemtic Name: 6-ethanoyl-2-[(6-ethylthieno[2,3-d]pyrimidin-4-yl)sulfanylmethyl]-5-methyl-3H-thieno[2,3-d]pyrimidin-4-one Openeye Name: 6-acetyl-2-[(6-ethylthieno[2,3-d]pyrimidin-4-yl)sulfanylmethyl]-5-methyl-3H-thieno[2,3-d]pyrimidin-4-one CAS Name: 6-acetyl-2-[[(6-ethyl-4-thieno[2,3-d]pyrimidinyl)thio]methyl]-5-methyl-3H-thieno[2,3-d]pyrimidin-4-one IUPAC Name: 6-acetyl-2-[(6-ethylthieno[2,3-d]pyrimidin-4-yl)sulfanylmethyl]-5-methyl-3H-thieno[2,3-d]pyrimidin-4-one Traditional Name: 6-acetyl-2-[[(6-ethylthieno[2,3-d]pyrimidin-4-yl)thio]methyl]-5-methyl-3H-thieno[2,3-d]pyrimidin-4-one Formula: C18H16N4O2S3 MolecularWeight: 416.54024

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(S1)N=CN=C2SCC3=NC4=C(C(=C(S4)C(=O)C)C)C(=O)N3

Isomeric SMILES

CCC1=CC2=C(S1)N=CN=C2SCC3=NC4=C(C(=C(S4)C(=O)C)C)C(=O)N3

InChI

InChI=1S/C18H16N4O2S3/c1-4-10-5-11-16(19-7-20-17(11)26-10)25-6-12-21-15(24)13-8(2)14(9(3)23)27-18(13)22-12/h5,7H,4,6H2,1-3H3,(H,21,22,24)