5-phenyl-N-[(R)-phenyl(pyridin-2-yl)methyl]thieno[2,3-d]pyrimidin-4-amine

Systemtic Name: 5-phenyl-N-[(R)-phenyl(pyridin-2-yl)methyl]thieno[2,3-d]pyrimidin-4-amine Openeye Name: 5-phenyl-N-[(R)-phenyl(2-pyridyl)methyl]thieno[2,3-d]pyrimidin-4-amine CAS Name: 5-phenyl-N-[(R)-phenyl(2-pyridinyl)methyl]-4-thieno[2,3-d]pyrimidinamine IUPAC Name: 5-phenyl-N-[(R)-phenyl(pyridin-2-yl)methyl]thieno[2,3-d]pyrimidin-4-amine Traditional Name: [(R)-phenyl(2-pyridyl)methyl]-(5-phenylthieno[2,3-d]pyrimidin-4-yl)amine Formula: C24H18N4S MolecularWeight: 394.49152

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CSC3=NC=NC(=C23)NC(C4=CC=CC=C4)C5=CC=CC=N5

Isomeric SMILES

C1=CC=C(C=C1)C2=CSC3=NC=NC(=C23)N[C@H](C4=CC=CC=C4)C5=CC=CC=N5

InChI

InChI=1S/C24H18N4S/c1-3-9-17(10-4-1)19-15-29-24-21(19)23(26-16-27-24)28-22(18-11-5-2-6-12-18)20-13-7-8-14-25-20/h1-16,22H,(H,26,27,28)/t22-/m1/s1