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

Systemtic Name: 6-ethyl-N-methyl-thieno[2,3-d]pyrimidin-4-amine Openeye Name: 6-ethyl-N-methyl-thieno[2,3-d]pyrimidin-4-amine CAS Name: 6-ethyl-N-methyl-4-thieno[2,3-d]pyrimidinamine IUPAC Name: 6-ethyl-N-methylthieno[2,3-d]pyrimidin-4-amine Traditional Name: (6-ethylthieno[2,3-d]pyrimidin-4-yl)-methyl-amine Formula: C9H11N3S MolecularWeight: 193.26874

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H11N3S/c1-3-6-4-7-8(10-2)11-5-12-9(7)13-6/h4-5H,3H2,1-2H3,(H,10,11,12)