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

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

Systemtic Name:N-[2-[4-(pyridin-2-ylmethoxy)phenyl]ethyl]thieno[3,2-d]pyrimidin-4-amine
Openeye Name:N-[2-[4-(2-pyridylmethoxy)phenyl]ethyl]thieno[3,2-d]pyrimidin-4-amine
CAS Name:N-[2-[4-(2-pyridinylmethoxy)phenyl]ethyl]-4-thieno[3,2-d]pyrimidinamine
IUPAC Name:N-[2-[4-(pyridin-2-ylmethoxy)phenyl]ethyl]thieno[3,2-d]pyrimidin-4-amine
Traditional Name:2-[4-(2-pyridylmethoxy)phenyl]ethyl-thieno[3,2-d]pyrimidin-4-yl-amine
Formula: C20H18N4OS
MolecularWeight: 362.44812
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)COC2=CC=C(C=C2)CCNC3=NC=NC4=C3SC=C4


Isomeric SMILES

C1=CC=NC(=C1)COC2=CC=C(C=C2)CCNC3=NC=NC4=C3SC=C4


InChI

InChI=1S/C20H18N4OS/c1-2-10-21-16(3-1)13-25-17-6-4-15(5-7-17)8-11-22-20-19-18(9-12-26-19)23-14-24-20/h1-7,9-10,12,14H,8,11,13H2,(H,22,23,24)


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