6-[2,4-bis(oxidanylidene)-1H-thieno[3,2-d]pyrimidin-3-yl]-N-cyclopentyl-hexanamide

Systemtic Name: 6-[2,4-bis(oxidanylidene)-1H-thieno[3,2-d]pyrimidin-3-yl]-N-cyclopentyl-hexanamide Openeye Name: N-cyclopentyl-6-(2,4-dioxo-1H-thieno[3,2-d]pyrimidin-3-yl)hexanamide CAS Name: N-cyclopentyl-6-(2,4-dioxo-1H-thieno[3,2-d]pyrimidin-3-yl)hexanamide IUPAC Name: N-cyclopentyl-6-(2,4-dioxo-1H-thieno[3,2-d]pyrimidin-3-yl)hexanamide Traditional Name: N-cyclopentyl-6-(2,4-diketo-1H-thieno[3,2-d]pyrimidin-3-yl)hexanamide Formula: C17H23N3O3S MolecularWeight: 349.44782

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)CCCCCN2C(=O)C3=C(C=CS3)NC2=O

Isomeric SMILES

C1CCC(C1)NC(=O)CCCCCN2C(=O)C3=C(C=CS3)NC2=O

InChI

InChI=1S/C17H23N3O3S/c21-14(18-12-6-3-4-7-12)8-2-1-5-10-20-16(22)15-13(9-11-24-15)19-17(20)23/h9,11-12H,1-8,10H2,(H,18,21)(H,19,23)