N-pentylthieno[3,2-d]pyrimidin-4-amine

Systemtic Name: N-pentylthieno[3,2-d]pyrimidin-4-amine Openeye Name: N-pentylthieno[3,2-d]pyrimidin-4-amine CAS Name: N-pentyl-4-thieno[3,2-d]pyrimidinamine IUPAC Name: N-pentylthieno[3,2-d]pyrimidin-4-amine Traditional Name: amyl(thieno[3,2-d]pyrimidin-4-yl)amine Formula: C11H15N3S MolecularWeight: 221.3219

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCNC1=NC=NC2=C1SC=C2

Isomeric SMILES

CCCCCNC1=NC=NC2=C1SC=C2

InChI

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