2-(6-phenylthieno[2,3-d]pyrimidin-4-yl)sulfanyl-1-(3,4,5-trimethoxyphenyl)ethanone

Systemtic Name: 2-(6-phenylthieno[2,3-d]pyrimidin-4-yl)sulfanyl-1-(3,4,5-trimethoxyphenyl)ethanone Openeye Name: 2-(6-phenylthieno[2,3-d]pyrimidin-4-yl)sulfanyl-1-(3,4,5-trimethoxyphenyl)ethanone CAS Name: 2-[(6-phenyl-4-thieno[2,3-d]pyrimidinyl)thio]-1-(3,4,5-trimethoxyphenyl)ethanone IUPAC Name: 2-(6-phenylthieno[2,3-d]pyrimidin-4-yl)sulfanyl-1-(3,4,5-trimethoxyphenyl)ethanone Traditional Name: 2-[(6-phenylthieno[2,3-d]pyrimidin-4-yl)thio]-1-(3,4,5-trimethoxyphenyl)ethanone Formula: C23H20N2O4S2 MolecularWeight: 452.5459

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C(=O)CSC2=NC=NC3=C2C=C(S3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C(=O)CSC2=NC=NC3=C2C=C(S3)C4=CC=CC=C4

InChI

InChI=1S/C23H20N2O4S2/c1-27-18-9-15(10-19(28-2)21(18)29-3)17(26)12-30-22-16-11-20(14-7-5-4-6-8-14)31-23(16)25-13-24-22/h4-11,13H,12H2,1-3H3