2-[[5-(4-fluorophenyl)-6-methyl-4-oxidanylidene-3H-thieno[2,3-d]pyrimidin-2-yl]sulfanyl]-N-prop-2-ynyl-ethanamide

Systemtic Name: 2-[[5-(4-fluorophenyl)-6-methyl-4-oxidanylidene-3H-thieno[2,3-d]pyrimidin-2-yl]sulfanyl]-N-prop-2-ynyl-ethanamide Openeye Name: 2-[[5-(4-fluorophenyl)-6-methyl-4-oxo-3H-thieno[2,3-d]pyrimidin-2-yl]sulfanyl]-N-prop-2-ynyl-acetamide CAS Name: 2-[[5-(4-fluorophenyl)-6-methyl-4-oxo-3H-thieno[2,3-d]pyrimidin-2-yl]thio]-N-prop-2-ynylacetamide IUPAC Name: 2-[[5-(4-fluorophenyl)-6-methyl-4-oxo-3H-thieno[2,3-d]pyrimidin-2-yl]sulfanyl]-N-prop-2-ynylacetamide Traditional Name: 2-[[5-(4-fluorophenyl)-4-keto-6-methyl-3H-thieno[2,3-d]pyrimidin-2-yl]thio]-N-propargyl-acetamide Formula: C18H14FN3O2S2 MolecularWeight: 387.451063

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(S1)N=C(NC2=O)SCC(=O)NCC#C)C3=CC=C(C=C3)F

Isomeric SMILES

CC1=C(C2=C(S1)N=C(NC2=O)SCC(=O)NCC#C)C3=CC=C(C=C3)F

InChI

InChI=1S/C18H14FN3O2S2/c1-3-8-20-13(23)9-25-18-21-16(24)15-14(10(2)26-17(15)22-18)11-4-6-12(19)7-5-11/h1,4-7H,8-9H2,2H3,(H,20,23)(H,21,22,24)