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

Systemtic Name: 3-[2,4-bis(oxidanylidene)-1H-thieno[3,2-d]pyrimidin-3-yl]-N-pentyl-propanamide Openeye Name: 3-(2,4-dioxo-1H-thieno[3,2-d]pyrimidin-3-yl)-N-pentyl-propanamide CAS Name: 3-(2,4-dioxo-1H-thieno[3,2-d]pyrimidin-3-yl)-N-pentylpropanamide IUPAC Name: 3-(2,4-dioxo-1H-thieno[3,2-d]pyrimidin-3-yl)-N-pentylpropanamide Traditional Name: N-amyl-3-(2,4-diketo-1H-thieno[3,2-d]pyrimidin-3-yl)propionamide Formula: C14H19N3O3S MolecularWeight: 309.38396

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCNC(=O)CCN1C(=O)C2=C(C=CS2)NC1=O

Isomeric SMILES

CCCCCNC(=O)CCN1C(=O)C2=C(C=CS2)NC1=O

InChI

InChI=1S/C14H19N3O3S/c1-2-3-4-7-15-11(18)5-8-17-13(19)12-10(6-9-21-12)16-14(17)20/h6,9H,2-5,7-8H2,1H3,(H,15,18)(H,16,20)