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

Systemtic Name: 3-[2,4-bis(oxidanylidene)-1H-thieno[3,2-d]pyrimidin-3-yl]-N-cyclopentyl-propanamide Openeye Name: N-cyclopentyl-3-(2,4-dioxo-1H-thieno[3,2-d]pyrimidin-3-yl)propanamide CAS Name: N-cyclopentyl-3-(2,4-dioxo-1H-thieno[3,2-d]pyrimidin-3-yl)propanamide IUPAC Name: N-cyclopentyl-3-(2,4-dioxo-1H-thieno[3,2-d]pyrimidin-3-yl)propanamide Traditional Name: N-cyclopentyl-3-(2,4-diketo-1H-thieno[3,2-d]pyrimidin-3-yl)propionamide Formula: C14H17N3O3S MolecularWeight: 307.36808

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)CCN2C(=O)C3=C(C=CS3)NC2=O

Isomeric SMILES

C1CCC(C1)NC(=O)CCN2C(=O)C3=C(C=CS3)NC2=O

InChI

InChI=1S/C14H17N3O3S/c18-11(15-9-3-1-2-4-9)5-7-17-13(19)12-10(6-8-21-12)16-14(17)20/h6,8-9H,1-5,7H2,(H,15,18)(H,16,20)