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

Systemtic Name: N-butan-2-ylthieno[3,2-d]pyrimidin-4-amine Openeye Name: N-sec-butylthieno[3,2-d]pyrimidin-4-amine CAS Name: N-butan-2-yl-4-thieno[3,2-d]pyrimidinamine IUPAC Name: N-butan-2-ylthieno[3,2-d]pyrimidin-4-amine Traditional Name: sec-butyl(thieno[3,2-d]pyrimidin-4-yl)amine Formula: C10H13N3S MolecularWeight: 207.29532

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H13N3S/c1-3-7(2)13-10-9-8(4-5-14-9)11-6-12-10/h4-7H,3H2,1-2H3,(H,11,12,13)