N-(1-adamantylmethyl)thieno[3,2-d]pyrimidin-4-amine

Systemtic Name: N-(1-adamantylmethyl)thieno[3,2-d]pyrimidin-4-amine Openeye Name: N-(1-adamantylmethyl)thieno[3,2-d]pyrimidin-4-amine CAS Name: N-(1-adamantylmethyl)-4-thieno[3,2-d]pyrimidinamine IUPAC Name: N-(1-adamantylmethyl)thieno[3,2-d]pyrimidin-4-amine Traditional Name: 1-adamantylmethyl(thieno[3,2-d]pyrimidin-4-yl)amine Formula: C17H21N3S MolecularWeight: 299.43374

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3CC1CC(C2)(C3)CNC4=NC=NC5=C4SC=C5

Isomeric SMILES

C1C2CC3CC1CC(C2)(C3)CNC4=NC=NC5=C4SC=C5

InChI

InChI=1S/C17H21N3S/c1-2-21-15-14(1)19-10-20-16(15)18-9-17-6-11-3-12(7-17)5-13(4-11)8-17/h1-2,10-13H,3-9H2,(H,18,19,20)