2-[[6-(4-fluorophenyl)thieno[3,2-d]pyrimidin-4-yl]amino]-N-propan-2-yl-ethanamide

Systemtic Name: 2-[[6-(4-fluorophenyl)thieno[3,2-d]pyrimidin-4-yl]amino]-N-propan-2-yl-ethanamide Openeye Name: 2-[[6-(4-fluorophenyl)thieno[3,2-d]pyrimidin-4-yl]amino]-N-isopropyl-acetamide CAS Name: 2-[[6-(4-fluorophenyl)-4-thieno[3,2-d]pyrimidinyl]amino]-N-propan-2-ylacetamide IUPAC Name: 2-[[6-(4-fluorophenyl)thieno[3,2-d]pyrimidin-4-yl]amino]-N-propan-2-ylacetamide Traditional Name: 2-[[6-(4-fluorophenyl)thieno[3,2-d]pyrimidin-4-yl]amino]-N-isopropyl-acetamide Formula: C17H17FN4OS MolecularWeight: 344.406483

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)CNC1=NC=NC2=C1SC(=C2)C3=CC=C(C=C3)F

Isomeric SMILES

CC(C)NC(=O)CNC1=NC=NC2=C1SC(=C2)C3=CC=C(C=C3)F

InChI

InChI=1S/C17H17FN4OS/c1-10(2)22-15(23)8-19-17-16-13(20-9-21-17)7-14(24-16)11-3-5-12(18)6-4-11/h3-7,9-10H,8H2,1-2H3,(H,22,23)(H,19,20,21)