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

Systemtic Name: 6-ethanoyl-5-methyl-2-[(6-phenylthieno[2,3-d]pyrimidin-4-yl)sulfanylmethyl]-3H-thieno[2,3-d]pyrimidin-4-one Openeye Name: 6-acetyl-5-methyl-2-[(6-phenylthieno[2,3-d]pyrimidin-4-yl)sulfanylmethyl]-3H-thieno[2,3-d]pyrimidin-4-one CAS Name: 6-acetyl-5-methyl-2-[[(6-phenyl-4-thieno[2,3-d]pyrimidinyl)thio]methyl]-3H-thieno[2,3-d]pyrimidin-4-one IUPAC Name: 6-acetyl-5-methyl-2-[(6-phenylthieno[2,3-d]pyrimidin-4-yl)sulfanylmethyl]-3H-thieno[2,3-d]pyrimidin-4-one Traditional Name: 6-acetyl-5-methyl-2-[[(6-phenylthieno[2,3-d]pyrimidin-4-yl)thio]methyl]-3H-thieno[2,3-d]pyrimidin-4-one Formula: C22H16N4O2S3 MolecularWeight: 464.58304

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=C1C(=O)NC(=N2)CSC3=NC=NC4=C3C=C(S4)C5=CC=CC=C5)C(=O)C

Isomeric SMILES

CC1=C(SC2=C1C(=O)NC(=N2)CSC3=NC=NC4=C3C=C(S4)C5=CC=CC=C5)C(=O)C

InChI

InChI=1S/C22H16N4O2S3/c1-11-17-19(28)25-16(26-22(17)31-18(11)12(2)27)9-29-20-14-8-15(13-6-4-3-5-7-13)30-21(14)24-10-23-20/h3-8,10H,9H2,1-2H3,(H,25,26,28)