(6-ethyl-2-methyl-thieno[2,3-d]pyrimidin-4-yl)methanamine

Systemtic Name: (6-ethyl-2-methyl-thieno[2,3-d]pyrimidin-4-yl)methanamine Openeye Name: (6-ethyl-2-methyl-thieno[2,3-d]pyrimidin-4-yl)methanamine CAS Name: (6-ethyl-2-methyl-4-thieno[2,3-d]pyrimidinyl)methanamine IUPAC Name: (6-ethyl-2-methylthieno[2,3-d]pyrimidin-4-yl)methanamine Traditional Name: (6-ethyl-2-methyl-thieno[2,3-d]pyrimidin-4-yl)methylamine Formula: C10H13N3S MolecularWeight: 207.29532

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H13N3S/c1-3-7-4-8-9(5-11)12-6(2)13-10(8)14-7/h4H,3,5,11H2,1-2H3