N-(4-ethanoylphenyl)-2-[5-ethyl-6-methyl-4-oxidanylidene-3-(oxolan-2-ylmethyl)thieno[2,3-d]pyrimidin-2-yl]sulfanyl-propanamide

Systemtic Name: N-(4-ethanoylphenyl)-2-[5-ethyl-6-methyl-4-oxidanylidene-3-(oxolan-2-ylmethyl)thieno[2,3-d]pyrimidin-2-yl]sulfanyl-propanamide Openeye Name: N-(4-acetylphenyl)-2-[5-ethyl-6-methyl-4-oxo-3-(tetrahydrofuran-2-ylmethyl)thieno[2,3-d]pyrimidin-2-yl]sulfanyl-propanamide CAS Name: N-(4-acetylphenyl)-2-[[5-ethyl-6-methyl-4-oxo-3-(2-oxolanylmethyl)-2-thieno[2,3-d]pyrimidinyl]thio]propanamide IUPAC Name: N-(4-acetylphenyl)-2-[5-ethyl-6-methyl-4-oxo-3-(oxolan-2-ylmethyl)thieno[2,3-d]pyrimidin-2-yl]sulfanylpropanamide Traditional Name: N-(4-acetylphenyl)-2-[[5-ethyl-4-keto-6-methyl-3-(tetrahydrofurfuryl)thieno[2,3-d]pyrimidin-2-yl]thio]propionamide Formula: C25H29N3O4S2 MolecularWeight: 499.64546

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(SC2=C1C(=O)N(C(=N2)SC(C)C(=O)NC3=CC=C(C=C3)C(=O)C)CC4CCCO4)C

Isomeric SMILES

CCC1=C(SC2=C1C(=O)N(C(=N2)SC(C)C(=O)NC3=CC=C(C=C3)C(=O)C)CC4CCCO4)C

InChI

InChI=1S/C25H29N3O4S2/c1-5-20-15(3)33-23-21(20)24(31)28(13-19-7-6-12-32-19)25(27-23)34-16(4)22(30)26-18-10-8-17(9-11-18)14(2)29/h8-11,16,19H,5-7,12-13H2,1-4H3,(H,26,30)