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

Systemtic Name: 2-[2,4-bis(oxidanylidene)-1H-thieno[3,2-d]pyrimidin-3-yl]-N-butyl-ethanamide Openeye Name: N-butyl-2-(2,4-dioxo-1H-thieno[3,2-d]pyrimidin-3-yl)acetamide CAS Name: N-butyl-2-(2,4-dioxo-1H-thieno[3,2-d]pyrimidin-3-yl)acetamide IUPAC Name: N-butyl-2-(2,4-dioxo-1H-thieno[3,2-d]pyrimidin-3-yl)acetamide Traditional Name: N-butyl-2-(2,4-diketo-1H-thieno[3,2-d]pyrimidin-3-yl)acetamide Formula: C12H15N3O3S MolecularWeight: 281.3308

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Descriptors Computed from Structure

Canonical SMILES:

CCCCNC(=O)CN1C(=O)C2=C(C=CS2)NC1=O

Isomeric SMILES

CCCCNC(=O)CN1C(=O)C2=C(C=CS2)NC1=O

InChI

InChI=1S/C12H15N3O3S/c1-2-3-5-13-9(16)7-15-11(17)10-8(4-6-19-10)14-12(15)18/h4,6H,2-3,5,7H2,1H3,(H,13,16)(H,14,18)