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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)CN2C(=O)C3=C(C=CS3)NC2=O

Isomeric SMILES

C1CCC(CC1)NC(=O)CN2C(=O)C3=C(C=CS3)NC2=O

InChI

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