3-cyclopentyl-N-(4-oxidanylidenethieno[2,3-d]pyrimidin-3-yl)propanamide

Systemtic Name: 3-cyclopentyl-N-(4-oxidanylidenethieno[2,3-d]pyrimidin-3-yl)propanamide Openeye Name: 3-cyclopentyl-N-(4-oxothieno[2,3-d]pyrimidin-3-yl)propanamide CAS Name: 3-cyclopentyl-N-(4-oxo-3-thieno[2,3-d]pyrimidinyl)propanamide IUPAC Name: 3-cyclopentyl-N-(4-oxothieno[2,3-d]pyrimidin-3-yl)propanamide Traditional Name: 3-cyclopentyl-N-(4-ketothieno[2,3-d]pyrimidin-3-yl)propionamide Formula: C14H17N3O2S MolecularWeight: 291.36868

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)CCC(=O)NN2C=NC3=C(C2=O)C=CS3

Isomeric SMILES

C1CCC(C1)CCC(=O)NN2C=NC3=C(C2=O)C=CS3

InChI

InChI=1S/C14H17N3O2S/c18-12(6-5-10-3-1-2-4-10)16-17-9-15-13-11(14(17)19)7-8-20-13/h7-10H,1-6H2,(H,16,18)