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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)NC1=C2C=CSC2=NC=N1

Isomeric SMILES

CCCC(C)NC1=C2C=CSC2=NC=N1

InChI

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