4-[[2,4-bis(oxidanylidene)-1H-thieno[3,2-d]pyrimidin-3-yl]methyl]-N-cyclopentyl-benzamide

Systemtic Name: 4-[[2,4-bis(oxidanylidene)-1H-thieno[3,2-d]pyrimidin-3-yl]methyl]-N-cyclopentyl-benzamide Openeye Name: N-cyclopentyl-4-[(2,4-dioxo-1H-thieno[3,2-d]pyrimidin-3-yl)methyl]benzamide CAS Name: N-cyclopentyl-4-[(2,4-dioxo-1H-thieno[3,2-d]pyrimidin-3-yl)methyl]benzamide IUPAC Name: N-cyclopentyl-4-[(2,4-dioxo-1H-thieno[3,2-d]pyrimidin-3-yl)methyl]benzamide Traditional Name: N-cyclopentyl-4-[(2,4-diketo-1H-thieno[3,2-d]pyrimidin-3-yl)methyl]benzamide Formula: C19H19N3O3S MolecularWeight: 369.43746

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)C2=CC=C(C=C2)CN3C(=O)C4=C(C=CS4)NC3=O

Isomeric SMILES

C1CCC(C1)NC(=O)C2=CC=C(C=C2)CN3C(=O)C4=C(C=CS4)NC3=O

InChI

InChI=1S/C19H19N3O3S/c23-17(20-14-3-1-2-4-14)13-7-5-12(6-8-13)11-22-18(24)16-15(9-10-26-16)21-19(22)25/h5-10,14H,1-4,11H2,(H,20,23)(H,21,25)