N-pentan-2-ylthieno[3,2-d]pyrimidin-4-amine

Systemtic Name: N-pentan-2-ylthieno[3,2-d]pyrimidin-4-amine Openeye Name: N-(1-methylbutyl)thieno[3,2-d]pyrimidin-4-amine CAS Name: N-pentan-2-yl-4-thieno[3,2-d]pyrimidinamine IUPAC Name: N-pentan-2-ylthieno[3,2-d]pyrimidin-4-amine Traditional Name: 1-methylbutyl(thieno[3,2-d]pyrimidin-4-yl)amine Formula: C11H15N3S MolecularWeight: 221.3219

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)NC1=NC=NC2=C1SC=C2

Isomeric SMILES

CCCC(C)NC1=NC=NC2=C1SC=C2

InChI

InChI=1S/C11H15N3S/c1-3-4-8(2)14-11-10-9(5-6-15-10)12-7-13-11/h5-8H,3-4H2,1-2H3,(H,12,13,14)