N-(cyclohexylcarbamoyl)-2-(4-oxidanylidenethieno[2,3-d]pyrimidin-3-yl)ethanamide

Systemtic Name: N-(cyclohexylcarbamoyl)-2-(4-oxidanylidenethieno[2,3-d]pyrimidin-3-yl)ethanamide Openeye Name: N-(cyclohexylcarbamoyl)-2-(4-oxothieno[2,3-d]pyrimidin-3-yl)acetamide CAS Name: N-[(cyclohexylamino)-oxomethyl]-2-(4-oxo-3-thieno[2,3-d]pyrimidinyl)acetamide IUPAC Name: N-(cyclohexylcarbamoyl)-2-(4-oxothieno[2,3-d]pyrimidin-3-yl)acetamide Traditional Name: N-(cyclohexylcarbamoyl)-2-(4-ketothieno[2,3-d]pyrimidin-3-yl)acetamide Formula: C15H18N4O3S MolecularWeight: 334.39342

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)NC(=O)CN2C=NC3=C(C2=O)C=CS3

Isomeric SMILES

C1CCC(CC1)NC(=O)NC(=O)CN2C=NC3=C(C2=O)C=CS3

InChI

InChI=1S/C15H18N4O3S/c20-12(18-15(22)17-10-4-2-1-3-5-10)8-19-9-16-13-11(14(19)21)6-7-23-13/h6-7,9-10H,1-5,8H2,(H2,17,18,20,22)