N-[(Z)-1-(4-fluorophenyl)propylideneamino]-2-methyl-6-phenyl-thieno[2,3-d]pyrimidin-4-amine

Systemtic Name: N-[(Z)-1-(4-fluorophenyl)propylideneamino]-2-methyl-6-phenyl-thieno[2,3-d]pyrimidin-4-amine Openeye Name: N-[(Z)-1-(4-fluorophenyl)propylideneamino]-2-methyl-6-phenyl-thieno[2,3-d]pyrimidin-4-amine CAS Name: N-[(Z)-1-(4-fluorophenyl)propylideneamino]-2-methyl-6-phenyl-4-thieno[2,3-d]pyrimidinamine IUPAC Name: N-[(Z)-1-(4-fluorophenyl)propylideneamino]-2-methyl-6-phenylthieno[2,3-d]pyrimidin-4-amine Traditional Name: [(Z)-1-(4-fluorophenyl)propylideneamino]-(2-methyl-6-phenyl-thieno[2,3-d]pyrimidin-4-yl)amine Formula: C22H19FN4S MolecularWeight: 390.476463

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=NNC1=C2C=C(SC2=NC(=N1)C)C3=CC=CC=C3)C4=CC=C(C=C4)F

Isomeric SMILES

CC/C(=N/NC1=C2C=C(SC2=NC(=N1)C)C3=CC=CC=C3)/C4=CC=C(C=C4)F

InChI

InChI=1S/C22H19FN4S/c1-3-19(15-9-11-17(23)12-10-15)26-27-21-18-13-20(16-7-5-4-6-8-16)28-22(18)25-14(2)24-21/h4-13H,3H2,1-2H3,(H,24,25,27)/b26-19-