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

Systemtic Name: N-[(Z)-(3-fluorophenyl)methylideneamino]-2-methyl-6-phenyl-thieno[2,3-d]pyrimidin-4-amine Openeye Name: N-[(Z)-(3-fluorophenyl)methyleneamino]-2-methyl-6-phenyl-thieno[2,3-d]pyrimidin-4-amine CAS Name: N-[(Z)-(3-fluorophenyl)methylideneamino]-2-methyl-6-phenyl-4-thieno[2,3-d]pyrimidinamine IUPAC Name: N-[(Z)-(3-fluorophenyl)methylideneamino]-2-methyl-6-phenylthieno[2,3-d]pyrimidin-4-amine Traditional Name: [(Z)-(3-fluorobenzylidene)amino]-(2-methyl-6-phenyl-thieno[2,3-d]pyrimidin-4-yl)amine Formula: C20H15FN4S MolecularWeight: 362.423303

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C2C=C(SC2=N1)C3=CC=CC=C3)NN=CC4=CC(=CC=C4)F

Isomeric SMILES

CC1=NC(=C2C=C(SC2=N1)C3=CC=CC=C3)N/N=C\C4=CC(=CC=C4)F

InChI

InChI=1S/C20H15FN4S/c1-13-23-19(25-22-12-14-6-5-9-16(21)10-14)17-11-18(26-20(17)24-13)15-7-3-2-4-8-15/h2-12H,1H3,(H,23,24,25)/b22-12-