2-[5-ethyl-3-(4-methoxy-2-methyl-phenyl)-6-methyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-2-yl]sulfanyl-N-(2-propan-2-ylphenyl)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-(2-propan-2-ylphenyl)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-(2-isopropylphenyl)acetamide CAS Name: 2-[[5-ethyl-3-(4-methoxy-2-methylphenyl)-6-methyl-4-oxo-2-thieno[2,3-d]pyrimidinyl]thio]-N-(2-propan-2-ylphenyl)acetamide IUPAC Name: 2-[5-ethyl-3-(4-methoxy-2-methylphenyl)-6-methyl-4-oxothieno[2,3-d]pyrimidin-2-yl]sulfanyl-N-(2-propan-2-ylphenyl)acetamide Traditional Name: 2-[[5-ethyl-4-keto-3-(4-methoxy-2-methyl-phenyl)-6-methyl-thieno[2,3-d]pyrimidin-2-yl]thio]-N-o-cumenyl-acetamide Formula: C28H31N3O3S2 MolecularWeight: 521.69404

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(SC2=C1C(=O)N(C(=N2)SCC(=O)NC3=CC=CC=C3C(C)C)C4=C(C=C(C=C4)OC)C)C

Isomeric SMILES

CCC1=C(SC2=C1C(=O)N(C(=N2)SCC(=O)NC3=CC=CC=C3C(C)C)C4=C(C=C(C=C4)OC)C)C

InChI

InChI=1S/C28H31N3O3S2/c1-7-20-18(5)36-26-25(20)27(33)31(23-13-12-19(34-6)14-17(23)4)28(30-26)35-15-24(32)29-22-11-9-8-10-21(22)16(2)3/h8-14,16H,7,15H2,1-6H3,(H,29,32)