N-[[6-(dimethylamino)pyridin-3-yl]methyl]thieno[3,2-d]pyrimidin-4-amine

Systemtic Name: N-[[6-(dimethylamino)pyridin-3-yl]methyl]thieno[3,2-d]pyrimidin-4-amine Openeye Name: N-[[6-(dimethylamino)-3-pyridyl]methyl]thieno[3,2-d]pyrimidin-4-amine CAS Name: N-[[6-(dimethylamino)-3-pyridinyl]methyl]-4-thieno[3,2-d]pyrimidinamine IUPAC Name: N-[[6-(dimethylamino)pyridin-3-yl]methyl]thieno[3,2-d]pyrimidin-4-amine Traditional Name: dimethyl-[5-[(thieno[3,2-d]pyrimidin-4-ylamino)methyl]-2-pyridyl]amine Formula: C14H15N5S MolecularWeight: 285.3674

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=NC=C(C=C1)CNC2=NC=NC3=C2SC=C3

Isomeric SMILES

CN(C)C1=NC=C(C=C1)CNC2=NC=NC3=C2SC=C3

InChI

InChI=1S/C14H15N5S/c1-19(2)12-4-3-10(7-15-12)8-16-14-13-11(5-6-20-13)17-9-18-14/h3-7,9H,8H2,1-2H3,(H,16,17,18)