N-[2-[6-ethyl-3-(3-methoxyphenyl)-5-methyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-2-yl]sulfanylethyl]ethanamide

Systemtic Name: N-[2-[6-ethyl-3-(3-methoxyphenyl)-5-methyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-2-yl]sulfanylethyl]ethanamide Openeye Name: N-[2-[6-ethyl-3-(3-methoxyphenyl)-5-methyl-4-oxo-thieno[2,3-d]pyrimidin-2-yl]sulfanylethyl]acetamide CAS Name: N-[2-[[6-ethyl-3-(3-methoxyphenyl)-5-methyl-4-oxo-2-thieno[2,3-d]pyrimidinyl]thio]ethyl]acetamide IUPAC Name: N-[2-[6-ethyl-3-(3-methoxyphenyl)-5-methyl-4-oxothieno[2,3-d]pyrimidin-2-yl]sulfanylethyl]acetamide Traditional Name: N-[2-[[6-ethyl-4-keto-3-(3-methoxyphenyl)-5-methyl-thieno[2,3-d]pyrimidin-2-yl]thio]ethyl]acetamide Formula: C20H23N3O3S2 MolecularWeight: 417.54492

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C2=C(S1)N=C(N(C2=O)C3=CC(=CC=C3)OC)SCCNC(=O)C)C

Isomeric SMILES

CCC1=C(C2=C(S1)N=C(N(C2=O)C3=CC(=CC=C3)OC)SCCNC(=O)C)C

InChI

InChI=1S/C20H23N3O3S2/c1-5-16-12(2)17-18(28-16)22-20(27-10-9-21-13(3)24)23(19(17)25)14-7-6-8-15(11-14)26-4/h6-8,11H,5,9-10H2,1-4H3,(H,21,24)