2-[(6-ethylthieno[2,3-d]pyrimidin-4-yl)-methyl-amino]-N-methyl-ethanamide

Systemtic Name: 2-[(6-ethylthieno[2,3-d]pyrimidin-4-yl)-methyl-amino]-N-methyl-ethanamide Openeye Name: 2-[(6-ethylthieno[2,3-d]pyrimidin-4-yl)-methyl-amino]-N-methyl-acetamide CAS Name: 2-[(6-ethyl-4-thieno[2,3-d]pyrimidinyl)-methylamino]-N-methylacetamide IUPAC Name: 2-[(6-ethylthieno[2,3-d]pyrimidin-4-yl)-methylamino]-N-methylacetamide Traditional Name: 2-[(6-ethylthieno[2,3-d]pyrimidin-4-yl)-methyl-amino]-N-methyl-acetamide Formula: C12H16N4OS MolecularWeight: 264.34664

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H16N4OS/c1-4-8-5-9-11(14-7-15-12(9)18-8)16(3)6-10(17)13-2/h5,7H,4,6H2,1-3H3,(H,13,17)