N-[2,6-bis(chloranyl)phenyl]-2-[5-(5-methylfuran-2-yl)-4-oxidanylidene-3-prop-2-enyl-thieno[2,3-d]pyrimidin-2-yl]sulfanyl-ethanamide

Systemtic Name: N-[2,6-bis(chloranyl)phenyl]-2-[5-(5-methylfuran-2-yl)-4-oxidanylidene-3-prop-2-enyl-thieno[2,3-d]pyrimidin-2-yl]sulfanyl-ethanamide Openeye Name: 2-[3-allyl-5-(5-methyl-2-furyl)-4-oxo-thieno[2,3-d]pyrimidin-2-yl]sulfanyl-N-(2,6-dichlorophenyl)acetamide CAS Name: N-(2,6-dichlorophenyl)-2-[[5-(5-methyl-2-furanyl)-4-oxo-3-prop-2-enyl-2-thieno[2,3-d]pyrimidinyl]thio]acetamide IUPAC Name: N-(2,6-dichlorophenyl)-2-[5-(5-methylfuran-2-yl)-4-oxo-3-prop-2-enylthieno[2,3-d]pyrimidin-2-yl]sulfanylacetamide Traditional Name: 2-[[3-allyl-4-keto-5-(5-methyl-2-furyl)thieno[2,3-d]pyrimidin-2-yl]thio]-N-(2,6-dichlorophenyl)acetamide Formula: C22H17Cl2N3O3S2 MolecularWeight: 506.42468

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C2=CSC3=C2C(=O)N(C(=N3)SCC(=O)NC4=C(C=CC=C4Cl)Cl)CC=C

Isomeric SMILES

CC1=CC=C(O1)C2=CSC3=C2C(=O)N(C(=N3)SCC(=O)NC4=C(C=CC=C4Cl)Cl)CC=C

InChI

InChI=1S/C22H17Cl2N3O3S2/c1-3-9-27-21(29)18-13(16-8-7-12(2)30-16)10-31-20(18)26-22(27)32-11-17(28)25-19-14(23)5-4-6-15(19)24/h3-8,10H,1,9,11H2,2H3,(H,25,28)