2-[2-[6-(4-fluorophenyl)thieno[3,2-d]pyrimidin-4-yl]sulfanylethanoylamino]benzamide

Systemtic Name: 2-[2-[6-(4-fluorophenyl)thieno[3,2-d]pyrimidin-4-yl]sulfanylethanoylamino]benzamide Openeye Name: 2-[[2-[6-(4-fluorophenyl)thieno[3,2-d]pyrimidin-4-yl]sulfanylacetyl]amino]benzamide CAS Name: 2-[[2-[[6-(4-fluorophenyl)-4-thieno[3,2-d]pyrimidinyl]thio]-1-oxoethyl]amino]benzamide IUPAC Name: 2-[[2-[6-(4-fluorophenyl)thieno[3,2-d]pyrimidin-4-yl]sulfanylacetyl]amino]benzamide Traditional Name: 2-[[2-[[6-(4-fluorophenyl)thieno[3,2-d]pyrimidin-4-yl]thio]acetyl]amino]benzamide Formula: C21H15FN4O2S2 MolecularWeight: 438.497803

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)N)NC(=O)CSC2=NC=NC3=C2SC(=C3)C4=CC=C(C=C4)F

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)N)NC(=O)CSC2=NC=NC3=C2SC(=C3)C4=CC=C(C=C4)F

InChI

InChI=1S/C21H15FN4O2S2/c22-13-7-5-12(6-8-13)17-9-16-19(30-17)21(25-11-24-16)29-10-18(27)26-15-4-2-1-3-14(15)20(23)28/h1-9,11H,10H2,(H2,23,28)(H,26,27)