2-[6-(4-fluorophenyl)thieno[3,2-d]pyrimidin-4-yl]sulfanyl-N-prop-2-ynyl-propanamide

Systemtic Name: 2-[6-(4-fluorophenyl)thieno[3,2-d]pyrimidin-4-yl]sulfanyl-N-prop-2-ynyl-propanamide Openeye Name: 2-[6-(4-fluorophenyl)thieno[3,2-d]pyrimidin-4-yl]sulfanyl-N-prop-2-ynyl-propanamide CAS Name: 2-[[6-(4-fluorophenyl)-4-thieno[3,2-d]pyrimidinyl]thio]-N-prop-2-ynylpropanamide IUPAC Name: 2-[6-(4-fluorophenyl)thieno[3,2-d]pyrimidin-4-yl]sulfanyl-N-prop-2-ynylpropanamide Traditional Name: 2-[[6-(4-fluorophenyl)thieno[3,2-d]pyrimidin-4-yl]thio]-N-propargyl-propionamide Formula: C18H14FN3OS2 MolecularWeight: 371.451663

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC#C)SC1=NC=NC2=C1SC(=C2)C3=CC=C(C=C3)F

Isomeric SMILES

CC(C(=O)NCC#C)SC1=NC=NC2=C1SC(=C2)C3=CC=C(C=C3)F

InChI

InChI=1S/C18H14FN3OS2/c1-3-8-20-17(23)11(2)24-18-16-14(21-10-22-18)9-15(25-16)12-4-6-13(19)7-5-12/h1,4-7,9-11H,8H2,2H3,(H,20,23)