N-cyclohexyl-2-(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)oxy-N-methyl-ethanamide

Systemtic Name: N-cyclohexyl-2-(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)oxy-N-methyl-ethanamide Openeye Name: N-cyclohexyl-2-(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)oxy-N-methyl-acetamide CAS Name: N-cyclohexyl-2-[(5,6-dimethyl-4-thieno[2,3-d]pyrimidinyl)oxy]-N-methylacetamide IUPAC Name: N-cyclohexyl-2-(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)oxy-N-methylacetamide Traditional Name: N-cyclohexyl-2-(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)oxy-N-methyl-acetamide Formula: C17H23N3O2S MolecularWeight: 333.44842

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=NC=NC(=C12)OCC(=O)N(C)C3CCCCC3)C

Isomeric SMILES

CC1=C(SC2=NC=NC(=C12)OCC(=O)N(C)C3CCCCC3)C

InChI

InChI=1S/C17H23N3O2S/c1-11-12(2)23-17-15(11)16(18-10-19-17)22-9-14(21)20(3)13-7-5-4-6-8-13/h10,13H,4-9H2,1-3H3