6-(4-fluorophenyl)-N-prop-2-enyl-thieno[3,2-d]pyrimidin-4-amine

Systemtic Name: 6-(4-fluorophenyl)-N-prop-2-enyl-thieno[3,2-d]pyrimidin-4-amine Openeye Name: N-allyl-6-(4-fluorophenyl)thieno[3,2-d]pyrimidin-4-amine CAS Name: 6-(4-fluorophenyl)-N-prop-2-enyl-4-thieno[3,2-d]pyrimidinamine IUPAC Name: 6-(4-fluorophenyl)-N-prop-2-enylthieno[3,2-d]pyrimidin-4-amine Traditional Name: allyl-[6-(4-fluorophenyl)thieno[3,2-d]pyrimidin-4-yl]amine Formula: C15H12FN3S MolecularWeight: 285.339283

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC1=NC=NC2=C1SC(=C2)C3=CC=C(C=C3)F

Isomeric SMILES

C=CCNC1=NC=NC2=C1SC(=C2)C3=CC=C(C=C3)F

InChI

InChI=1S/C15H12FN3S/c1-2-7-17-15-14-12(18-9-19-15)8-13(20-14)10-3-5-11(16)6-4-10/h2-6,8-9H,1,7H2,(H,17,18,19)