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

Systemtic Name: 2-[2,4-bis(oxidanylidene)-1H-thieno[3,2-d]pyrimidin-3-yl]-N-cyclooctyl-ethanamide Openeye Name: N-cyclooctyl-2-(2,4-dioxo-1H-thieno[3,2-d]pyrimidin-3-yl)acetamide CAS Name: N-cyclooctyl-2-(2,4-dioxo-1H-thieno[3,2-d]pyrimidin-3-yl)acetamide IUPAC Name: N-cyclooctyl-2-(2,4-dioxo-1H-thieno[3,2-d]pyrimidin-3-yl)acetamide Traditional Name: N-cyclooctyl-2-(2,4-diketo-1H-thieno[3,2-d]pyrimidin-3-yl)acetamide Formula: C16H21N3O3S MolecularWeight: 335.42124

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CCC1)NC(=O)CN2C(=O)C3=C(C=CS3)NC2=O

Isomeric SMILES

C1CCCC(CCC1)NC(=O)CN2C(=O)C3=C(C=CS3)NC2=O

InChI

InChI=1S/C16H21N3O3S/c20-13(17-11-6-4-2-1-3-5-7-11)10-19-15(21)14-12(8-9-23-14)18-16(19)22/h8-9,11H,1-7,10H2,(H,17,20)(H,18,22)