2-(6-phenylthieno[2,3-d]pyrimidin-4-yl)sulfanyl-N-[(2,4,5-trimethoxyphenyl)methyl]ethanamide

Systemtic Name: 2-(6-phenylthieno[2,3-d]pyrimidin-4-yl)sulfanyl-N-[(2,4,5-trimethoxyphenyl)methyl]ethanamide Openeye Name: 2-(6-phenylthieno[2,3-d]pyrimidin-4-yl)sulfanyl-N-[(2,4,5-trimethoxyphenyl)methyl]acetamide CAS Name: 2-[(6-phenyl-4-thieno[2,3-d]pyrimidinyl)thio]-N-[(2,4,5-trimethoxyphenyl)methyl]acetamide IUPAC Name: 2-(6-phenylthieno[2,3-d]pyrimidin-4-yl)sulfanyl-N-[(2,4,5-trimethoxyphenyl)methyl]acetamide Traditional Name: 2-[(6-phenylthieno[2,3-d]pyrimidin-4-yl)thio]-N-(2,4,5-trimethoxybenzyl)acetamide Formula: C24H23N3O4S2 MolecularWeight: 481.58712

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1CNC(=O)CSC2=NC=NC3=C2C=C(S3)C4=CC=CC=C4)OC)OC

Isomeric SMILES

COC1=CC(=C(C=C1CNC(=O)CSC2=NC=NC3=C2C=C(S3)C4=CC=CC=C4)OC)OC

InChI

InChI=1S/C24H23N3O4S2/c1-29-18-11-20(31-3)19(30-2)9-16(18)12-25-22(28)13-32-23-17-10-21(15-7-5-4-6-8-15)33-24(17)27-14-26-23/h4-11,14H,12-13H2,1-3H3,(H,25,28)