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

Systemtic Name: N-(cyclobutylmethyl)thieno[2,3-d]pyrimidin-4-amine Openeye Name: N-(cyclobutylmethyl)thieno[2,3-d]pyrimidin-4-amine CAS Name: N-(cyclobutylmethyl)-4-thieno[2,3-d]pyrimidinamine IUPAC Name: N-(cyclobutylmethyl)thieno[2,3-d]pyrimidin-4-amine Traditional Name: cyclobutylmethyl(thieno[2,3-d]pyrimidin-4-yl)amine Formula: C11H13N3S MolecularWeight: 219.30602

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)CNC2=C3C=CSC3=NC=N2

Isomeric SMILES

C1CC(C1)CNC2=C3C=CSC3=NC=N2

InChI

InChI=1S/C11H13N3S/c1-2-8(3-1)6-12-10-9-4-5-15-11(9)14-7-13-10/h4-5,7-8H,1-3,6H2,(H,12,13,14)