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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CC1)NC(=O)CCCN2C(=O)C3=C(C=CS3)NC2=O

Isomeric SMILES

C1CCCC(CC1)NC(=O)CCCN2C(=O)C3=C(C=CS3)NC2=O

InChI

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