N-(3-ethanoylphenyl)-2-[5-(5-methylfuran-2-yl)-4-oxidanylidene-3-prop-2-enyl-thieno[2,3-d]pyrimidin-2-yl]sulfanyl-ethanamide

Systemtic Name: N-(3-ethanoylphenyl)-2-[5-(5-methylfuran-2-yl)-4-oxidanylidene-3-prop-2-enyl-thieno[2,3-d]pyrimidin-2-yl]sulfanyl-ethanamide Openeye Name: N-(3-acetylphenyl)-2-[3-allyl-5-(5-methyl-2-furyl)-4-oxo-thieno[2,3-d]pyrimidin-2-yl]sulfanyl-acetamide CAS Name: N-(3-acetylphenyl)-2-[[5-(5-methyl-2-furanyl)-4-oxo-3-prop-2-enyl-2-thieno[2,3-d]pyrimidinyl]thio]acetamide IUPAC Name: N-(3-acetylphenyl)-2-[5-(5-methylfuran-2-yl)-4-oxo-3-prop-2-enylthieno[2,3-d]pyrimidin-2-yl]sulfanylacetamide Traditional Name: N-(3-acetylphenyl)-2-[[3-allyl-4-keto-5-(5-methyl-2-furyl)thieno[2,3-d]pyrimidin-2-yl]thio]acetamide Formula: C24H21N3O4S2 MolecularWeight: 479.57124

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C2=CSC3=C2C(=O)N(C(=N3)SCC(=O)NC4=CC=CC(=C4)C(=O)C)CC=C

Isomeric SMILES

CC1=CC=C(O1)C2=CSC3=C2C(=O)N(C(=N3)SCC(=O)NC4=CC=CC(=C4)C(=O)C)CC=C

InChI

InChI=1S/C24H21N3O4S2/c1-4-10-27-23(30)21-18(19-9-8-14(2)31-19)12-32-22(21)26-24(27)33-13-20(29)25-17-7-5-6-16(11-17)15(3)28/h4-9,11-12H,1,10,13H2,2-3H3,(H,25,29)