2-cyclohexyloxy-N-methyl-N-[(4-oxidanylidene-1H-thieno[3,2-d]pyrimidin-2-yl)methyl]ethanamide

Systemtic Name: 2-cyclohexyloxy-N-methyl-N-[(4-oxidanylidene-1H-thieno[3,2-d]pyrimidin-2-yl)methyl]ethanamide Openeye Name: 2-(cyclohexoxy)-N-methyl-N-[(4-oxo-1H-thieno[3,2-d]pyrimidin-2-yl)methyl]acetamide CAS Name: 2-cyclohexyloxy-N-methyl-N-[(4-oxo-1H-thieno[3,2-d]pyrimidin-2-yl)methyl]acetamide IUPAC Name: 2-cyclohexyloxy-N-methyl-N-[(4-oxo-1H-thieno[3,2-d]pyrimidin-2-yl)methyl]acetamide Traditional Name: 2-(cyclohexoxy)-N-[(4-keto-1H-thieno[3,2-d]pyrimidin-2-yl)methyl]-N-methyl-acetamide Formula: C16H21N3O3S MolecularWeight: 335.42124

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=NC(=O)C2=C(N1)C=CS2)C(=O)COC3CCCCC3

Isomeric SMILES

CN(CC1=NC(=O)C2=C(N1)C=CS2)C(=O)COC3CCCCC3

InChI

InChI=1S/C16H21N3O3S/c1-19(14(20)10-22-11-5-3-2-4-6-11)9-13-17-12-7-8-23-15(12)16(21)18-13/h7-8,11H,2-6,9-10H2,1H3,(H,17,18,21)