2-(2-azanylethylamino)-5-(4-fluorophenyl)-3-prop-2-enyl-thieno[2,3-d]pyrimidin-4-one

Systemtic Name: 2-(2-azanylethylamino)-5-(4-fluorophenyl)-3-prop-2-enyl-thieno[2,3-d]pyrimidin-4-one Openeye Name: 3-allyl-2-(2-aminoethylamino)-5-(4-fluorophenyl)thieno[2,3-d]pyrimidin-4-one CAS Name: 2-(2-aminoethylamino)-5-(4-fluorophenyl)-3-prop-2-enyl-4-thieno[2,3-d]pyrimidinone IUPAC Name: 2-(2-aminoethylamino)-5-(4-fluorophenyl)-3-prop-2-enylthieno[2,3-d]pyrimidin-4-one Traditional Name: 3-allyl-2-(2-aminoethylamino)-5-(4-fluorophenyl)thieno[2,3-d]pyrimidin-4-one Formula: C17H17FN4OS MolecularWeight: 344.406483

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C(=O)C2=C(N=C1NCCN)SC=C2C3=CC=C(C=C3)F

Isomeric SMILES

C=CCN1C(=O)C2=C(N=C1NCCN)SC=C2C3=CC=C(C=C3)F

InChI

InChI=1S/C17H17FN4OS/c1-2-9-22-16(23)14-13(11-3-5-12(18)6-4-11)10-24-15(14)21-17(22)20-8-7-19/h2-6,10H,1,7-9,19H2,(H,20,21)