N-[(1-morpholin-4-ylcyclohexyl)methyl]-3-(4-oxidanylidenethieno[2,3-d]pyrimidin-3-yl)propanamide

Systemtic Name: N-[(1-morpholin-4-ylcyclohexyl)methyl]-3-(4-oxidanylidenethieno[2,3-d]pyrimidin-3-yl)propanamide Openeye Name: N-[(1-morpholinocyclohexyl)methyl]-3-(4-oxothieno[2,3-d]pyrimidin-3-yl)propanamide CAS Name: N-[[1-(4-morpholinyl)cyclohexyl]methyl]-3-(4-oxo-3-thieno[2,3-d]pyrimidinyl)propanamide IUPAC Name: N-[(1-morpholin-4-ylcyclohexyl)methyl]-3-(4-oxothieno[2,3-d]pyrimidin-3-yl)propanamide Traditional Name: 3-(4-ketothieno[2,3-d]pyrimidin-3-yl)-N-[(1-morpholinocyclohexyl)methyl]propionamide Formula: C20H28N4O3S MolecularWeight: 404.52632

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)(CNC(=O)CCN2C=NC3=C(C2=O)C=CS3)N4CCOCC4

Isomeric SMILES

C1CCC(CC1)(CNC(=O)CCN2C=NC3=C(C2=O)C=CS3)N4CCOCC4

InChI

InChI=1S/C20H28N4O3S/c25-17(4-8-23-15-22-18-16(19(23)26)5-13-28-18)21-14-20(6-2-1-3-7-20)24-9-11-27-12-10-24/h5,13,15H,1-4,6-12,14H2,(H,21,25)