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

Systemtic Name: 2-[5-ethyl-3-(4-methoxy-2-methyl-phenyl)-6-methyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-2-yl]sulfanyl-N-pentan-3-yl-ethanamide Openeye Name: 2-[5-ethyl-3-(4-methoxy-2-methyl-phenyl)-6-methyl-4-oxo-thieno[2,3-d]pyrimidin-2-yl]sulfanyl-N-(1-ethylpropyl)acetamide CAS Name: 2-[[5-ethyl-3-(4-methoxy-2-methylphenyl)-6-methyl-4-oxo-2-thieno[2,3-d]pyrimidinyl]thio]-N-pentan-3-ylacetamide IUPAC Name: 2-[5-ethyl-3-(4-methoxy-2-methylphenyl)-6-methyl-4-oxothieno[2,3-d]pyrimidin-2-yl]sulfanyl-N-pentan-3-ylacetamide Traditional Name: 2-[[5-ethyl-4-keto-3-(4-methoxy-2-methyl-phenyl)-6-methyl-thieno[2,3-d]pyrimidin-2-yl]thio]-N-(1-ethylpropyl)acetamide Formula: C24H31N3O3S2 MolecularWeight: 473.65124

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(SC2=C1C(=O)N(C(=N2)SCC(=O)NC(CC)CC)C3=C(C=C(C=C3)OC)C)C

Isomeric SMILES

CCC1=C(SC2=C1C(=O)N(C(=N2)SCC(=O)NC(CC)CC)C3=C(C=C(C=C3)OC)C)C

InChI

InChI=1S/C24H31N3O3S2/c1-7-16(8-2)25-20(28)13-31-24-26-22-21(18(9-3)15(5)32-22)23(29)27(24)19-11-10-17(30-6)12-14(19)4/h10-12,16H,7-9,13H2,1-6H3,(H,25,28)