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

Systemtic Name: 4-[2,4-bis(oxidanylidene)-1H-thieno[3,2-d]pyrimidin-3-yl]-N-cyclooctyl-butanamide Openeye Name: N-cyclooctyl-4-(2,4-dioxo-1H-thieno[3,2-d]pyrimidin-3-yl)butanamide CAS Name: N-cyclooctyl-4-(2,4-dioxo-1H-thieno[3,2-d]pyrimidin-3-yl)butanamide IUPAC Name: N-cyclooctyl-4-(2,4-dioxo-1H-thieno[3,2-d]pyrimidin-3-yl)butanamide Traditional Name: N-cyclooctyl-4-(2,4-diketo-1H-thieno[3,2-d]pyrimidin-3-yl)butyramide Formula: C18H25N3O3S MolecularWeight: 363.4744

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CCC1)NC(=O)CCCN2C(=O)C3=C(C=CS3)NC2=O

Isomeric SMILES

C1CCCC(CCC1)NC(=O)CCCN2C(=O)C3=C(C=CS3)NC2=O

InChI

InChI=1S/C18H25N3O3S/c22-15(19-13-7-4-2-1-3-5-8-13)9-6-11-21-17(23)16-14(10-12-25-16)20-18(21)24/h10,12-13H,1-9,11H2,(H,19,22)(H,20,24)