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

Systemtic Name: 2-[5-(4-fluorophenyl)-4-oxidanylidene-3-prop-2-enyl-thieno[2,3-d]pyrimidin-2-yl]sulfanyl-N,N-dimethyl-ethanamide Openeye Name: 2-[3-allyl-5-(4-fluorophenyl)-4-oxo-thieno[2,3-d]pyrimidin-2-yl]sulfanyl-N,N-dimethyl-acetamide CAS Name: 2-[[5-(4-fluorophenyl)-4-oxo-3-prop-2-enyl-2-thieno[2,3-d]pyrimidinyl]thio]-N,N-dimethylacetamide IUPAC Name: 2-[5-(4-fluorophenyl)-4-oxo-3-prop-2-enylthieno[2,3-d]pyrimidin-2-yl]sulfanyl-N,N-dimethylacetamide Traditional Name: 2-[[3-allyl-5-(4-fluorophenyl)-4-keto-thieno[2,3-d]pyrimidin-2-yl]thio]-N,N-dimethyl-acetamide Formula: C19H18FN3O2S2 MolecularWeight: 403.493523

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)CSC1=NC2=C(C(=CS2)C3=CC=C(C=C3)F)C(=O)N1CC=C

Isomeric SMILES

CN(C)C(=O)CSC1=NC2=C(C(=CS2)C3=CC=C(C=C3)F)C(=O)N1CC=C

InChI

InChI=1S/C19H18FN3O2S2/c1-4-9-23-18(25)16-14(12-5-7-13(20)8-6-12)10-26-17(16)21-19(23)27-11-15(24)22(2)3/h4-8,10H,1,9,11H2,2-3H3