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

Systemtic Name: N-[(R)-phenyl(pyridin-4-yl)methyl]thieno[2,3-d]pyrimidin-4-amine Openeye Name: N-[(R)-phenyl(4-pyridyl)methyl]thieno[2,3-d]pyrimidin-4-amine CAS Name: N-[(R)-phenyl(pyridin-4-yl)methyl]-4-thieno[2,3-d]pyrimidinamine IUPAC Name: N-[(R)-phenyl(pyridin-4-yl)methyl]thieno[2,3-d]pyrimidin-4-amine Traditional Name: [(R)-phenyl(4-pyridyl)methyl]-thieno[2,3-d]pyrimidin-4-yl-amine Formula: C18H14N4S MolecularWeight: 318.39556

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=NC=C2)NC3=C4C=CSC4=NC=N3

Isomeric SMILES

C1=CC=C(C=C1)[C@H](C2=CC=NC=C2)NC3=C4C=CSC4=NC=N3

InChI

InChI=1S/C18H14N4S/c1-2-4-13(5-3-1)16(14-6-9-19-10-7-14)22-17-15-8-11-23-18(15)21-12-20-17/h1-12,16H,(H,20,21,22)/t16-/m1/s1