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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3CC1CC(C2)(C3)CNC4=C5C=CSC5=NC=N4

Isomeric SMILES

C1C2CC3CC1CC(C2)(C3)CNC4=C5C=CSC5=NC=N4

InChI

InChI=1S/C17H21N3S/c1-2-21-16-14(1)15(19-10-20-16)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)