N-butan-2-yl-6-ethyl-thieno[2,3-d]pyrimidin-4-amine

Systemtic Name: N-butan-2-yl-6-ethyl-thieno[2,3-d]pyrimidin-4-amine Openeye Name: 6-ethyl-N-sec-butyl-thieno[2,3-d]pyrimidin-4-amine CAS Name: N-butan-2-yl-6-ethyl-4-thieno[2,3-d]pyrimidinamine IUPAC Name: N-butan-2-yl-6-ethylthieno[2,3-d]pyrimidin-4-amine Traditional Name: (6-ethylthieno[2,3-d]pyrimidin-4-yl)-sec-butyl-amine Formula: C12H17N3S MolecularWeight: 235.34848

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(N=CN=C2S1)NC(C)CC

Isomeric SMILES

CCC1=CC2=C(N=CN=C2S1)NC(C)CC

InChI

InChI=1S/C12H17N3S/c1-4-8(3)15-11-10-6-9(5-2)16-12(10)14-7-13-11/h6-8H,4-5H2,1-3H3,(H,13,14,15)