N-[(1-ethylpyrrolidin-2-yl)methyl]thieno[3,2-d]pyrimidin-4-amine

Systemtic Name: N-[(1-ethylpyrrolidin-2-yl)methyl]thieno[3,2-d]pyrimidin-4-amine Openeye Name: N-[(1-ethylpyrrolidin-2-yl)methyl]thieno[3,2-d]pyrimidin-4-amine CAS Name: N-[(1-ethyl-2-pyrrolidinyl)methyl]-4-thieno[3,2-d]pyrimidinamine IUPAC Name: N-[(1-ethylpyrrolidin-2-yl)methyl]thieno[3,2-d]pyrimidin-4-amine Traditional Name: (1-ethylpyrrolidin-2-yl)methyl-thieno[3,2-d]pyrimidin-4-yl-amine Formula: C13H18N4S MolecularWeight: 262.37382

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCCC1CNC2=NC=NC3=C2SC=C3

Isomeric SMILES

CCN1CCCC1CNC2=NC=NC3=C2SC=C3

InChI

InChI=1S/C13H18N4S/c1-2-17-6-3-4-10(17)8-14-13-12-11(5-7-18-12)15-9-16-13/h5,7,9-10H,2-4,6,8H2,1H3,(H,14,15,16)