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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(S1)C(=NC(=N2)C)N

Isomeric SMILES

CCC1=CC2=C(S1)C(=NC(=N2)C)N

InChI

InChI=1S/C9H11N3S/c1-3-6-4-7-8(13-6)9(10)12-5(2)11-7/h4H,3H2,1-2H3,(H2,10,11,12)