N-cyclohexyl-N-[(5,6-dimethyl-4-oxidanylidene-3H-thieno[2,3-d]pyrimidin-2-yl)methyl]-2-methoxy-ethanamide

Systemtic Name: N-cyclohexyl-N-[(5,6-dimethyl-4-oxidanylidene-3H-thieno[2,3-d]pyrimidin-2-yl)methyl]-2-methoxy-ethanamide Openeye Name: N-cyclohexyl-N-[(5,6-dimethyl-4-oxo-3H-thieno[2,3-d]pyrimidin-2-yl)methyl]-2-methoxy-acetamide CAS Name: N-cyclohexyl-N-[(5,6-dimethyl-4-oxo-3H-thieno[2,3-d]pyrimidin-2-yl)methyl]-2-methoxyacetamide IUPAC Name: N-cyclohexyl-N-[(5,6-dimethyl-4-oxo-3H-thieno[2,3-d]pyrimidin-2-yl)methyl]-2-methoxyacetamide Traditional Name: N-cyclohexyl-N-[(4-keto-5,6-dimethyl-3H-thieno[2,3-d]pyrimidin-2-yl)methyl]-2-methoxy-acetamide Formula: C18H25N3O3S MolecularWeight: 363.4744

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=C1C(=O)NC(=N2)CN(C3CCCCC3)C(=O)COC)C

Isomeric SMILES

CC1=C(SC2=C1C(=O)NC(=N2)CN(C3CCCCC3)C(=O)COC)C

InChI

InChI=1S/C18H25N3O3S/c1-11-12(2)25-18-16(11)17(23)19-14(20-18)9-21(15(22)10-24-3)13-7-5-4-6-8-13/h13H,4-10H2,1-3H3,(H,19,20,23)