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

Systemtic Name: N-[phenyl(pyridin-2-yl)methyl]thieno[3,2-d]pyrimidin-4-amine Openeye Name: N-[phenyl(2-pyridyl)methyl]thieno[3,2-d]pyrimidin-4-amine CAS Name: N-[phenyl(2-pyridinyl)methyl]-4-thieno[3,2-d]pyrimidinamine IUPAC Name: N-[phenyl(pyridin-2-yl)methyl]thieno[3,2-d]pyrimidin-4-amine Traditional Name: [phenyl(2-pyridyl)methyl]-thieno[3,2-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=CC=N2)NC3=NC=NC4=C3SC=C4

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=N2)NC3=NC=NC4=C3SC=C4

InChI

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