2-[3-[2-(3,4-dimethoxyphenyl)ethyl]-4-oxidanylidene-thieno[3,2-d]pyrimidin-2-yl]sulfanyl-N-[2-(trifluoromethyl)phenyl]ethanamide

Systemtic Name: 2-[3-[2-(3,4-dimethoxyphenyl)ethyl]-4-oxidanylidene-thieno[3,2-d]pyrimidin-2-yl]sulfanyl-N-[2-(trifluoromethyl)phenyl]ethanamide Openeye Name: 2-[3-[2-(3,4-dimethoxyphenyl)ethyl]-4-oxo-thieno[3,2-d]pyrimidin-2-yl]sulfanyl-N-[2-(trifluoromethyl)phenyl]acetamide CAS Name: 2-[[3-[2-(3,4-dimethoxyphenyl)ethyl]-4-oxo-2-thieno[3,2-d]pyrimidinyl]thio]-N-[2-(trifluoromethyl)phenyl]acetamide IUPAC Name: 2-[3-[2-(3,4-dimethoxyphenyl)ethyl]-4-oxothieno[3,2-d]pyrimidin-2-yl]sulfanyl-N-[2-(trifluoromethyl)phenyl]acetamide Traditional Name: 2-[(3-homoveratryl-4-keto-thieno[3,2-d]pyrimidin-2-yl)thio]-N-[2-(trifluoromethyl)phenyl]acetamide Formula: C25H22F3N3O4S2 MolecularWeight: 549.58509

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCN2C(=O)C3=C(C=CS3)N=C2SCC(=O)NC4=CC=CC=C4C(F)(F)F)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCN2C(=O)C3=C(C=CS3)N=C2SCC(=O)NC4=CC=CC=C4C(F)(F)F)OC

InChI

InChI=1S/C25H22F3N3O4S2/c1-34-19-8-7-15(13-20(19)35-2)9-11-31-23(33)22-18(10-12-36-22)30-24(31)37-14-21(32)29-17-6-4-3-5-16(17)25(26,27)28/h3-8,10,12-13H,9,11,14H2,1-2H3,(H,29,32)