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

Systemtic Name: 3-cyclohexyl-N-methyl-N-[(4-oxidanylidene-1H-thieno[3,2-d]pyrimidin-2-yl)methyl]propanamide Openeye Name: 3-cyclohexyl-N-methyl-N-[(4-oxo-1H-thieno[3,2-d]pyrimidin-2-yl)methyl]propanamide CAS Name: 3-cyclohexyl-N-methyl-N-[(4-oxo-1H-thieno[3,2-d]pyrimidin-2-yl)methyl]propanamide IUPAC Name: 3-cyclohexyl-N-methyl-N-[(4-oxo-1H-thieno[3,2-d]pyrimidin-2-yl)methyl]propanamide Traditional Name: 3-cyclohexyl-N-[(4-keto-1H-thieno[3,2-d]pyrimidin-2-yl)methyl]-N-methyl-propionamide Formula: C17H23N3O2S MolecularWeight: 333.44842

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=NC(=O)C2=C(N1)C=CS2)C(=O)CCC3CCCCC3

Isomeric SMILES

CN(CC1=NC(=O)C2=C(N1)C=CS2)C(=O)CCC3CCCCC3

InChI

InChI=1S/C17H23N3O2S/c1-20(15(21)8-7-12-5-3-2-4-6-12)11-14-18-13-9-10-23-16(13)17(22)19-14/h9-10,12H,2-8,11H2,1H3,(H,18,19,22)