N,6-diethylthieno[2,3-d]pyrimidin-4-amine

Systemtic Name: N,6-diethylthieno[2,3-d]pyrimidin-4-amine Openeye Name: N,6-diethylthieno[2,3-d]pyrimidin-4-amine CAS Name: N,6-diethyl-4-thieno[2,3-d]pyrimidinamine IUPAC Name: N,6-diethylthieno[2,3-d]pyrimidin-4-amine Traditional Name: ethyl-(6-ethylthieno[2,3-d]pyrimidin-4-yl)amine Formula: C10H13N3S MolecularWeight: 207.29532

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(N=CN=C2S1)NCC

Isomeric SMILES

CCC1=CC2=C(N=CN=C2S1)NCC

InChI

InChI=1S/C10H13N3S/c1-3-7-5-8-9(11-4-2)12-6-13-10(8)14-7/h5-6H,3-4H2,1-2H3,(H,11,12,13)