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

Systemtic Name: 2-[6-ethyl-3-(3-methoxyphenyl)-5-methyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-2-yl]sulfanyl-N-pentan-3-yl-ethanamide Openeye Name: 2-[6-ethyl-3-(3-methoxyphenyl)-5-methyl-4-oxo-thieno[2,3-d]pyrimidin-2-yl]sulfanyl-N-(1-ethylpropyl)acetamide CAS Name: 2-[[6-ethyl-3-(3-methoxyphenyl)-5-methyl-4-oxo-2-thieno[2,3-d]pyrimidinyl]thio]-N-pentan-3-ylacetamide IUPAC Name: 2-[6-ethyl-3-(3-methoxyphenyl)-5-methyl-4-oxothieno[2,3-d]pyrimidin-2-yl]sulfanyl-N-pentan-3-ylacetamide Traditional Name: 2-[[6-ethyl-4-keto-3-(3-methoxyphenyl)-5-methyl-thieno[2,3-d]pyrimidin-2-yl]thio]-N-(1-ethylpropyl)acetamide Formula: C23H29N3O3S2 MolecularWeight: 459.62466

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)SCC(=O)NC(CC)CC)C

Isomeric SMILES

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

InChI

InChI=1S/C23H29N3O3S2/c1-6-15(7-2)24-19(27)13-30-23-25-21-20(14(4)18(8-3)31-21)22(28)26(23)16-10-9-11-17(12-16)29-5/h9-12,15H,6-8,13H2,1-5H3,(H,24,27)