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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)NC(=O)CSC1=NC2=C(C(=C(S2)CC)C)C(=O)N1C3=CC(=CC=C3)OC

Isomeric SMILES

CCCC(C)NC(=O)CSC1=NC2=C(C(=C(S2)CC)C)C(=O)N1C3=CC(=CC=C3)OC

InChI

InChI=1S/C23H29N3O3S2/c1-6-9-14(3)24-19(27)13-30-23-25-21-20(15(4)18(7-2)31-21)22(28)26(23)16-10-8-11-17(12-16)29-5/h8,10-12,14H,6-7,9,13H2,1-5H3,(H,24,27)