6-[2,4-bis(oxidanylidene)-1H-thieno[3,2-d]pyrimidin-3-yl]-N-pentyl-hexanamide

Systemtic Name: 6-[2,4-bis(oxidanylidene)-1H-thieno[3,2-d]pyrimidin-3-yl]-N-pentyl-hexanamide Openeye Name: 6-(2,4-dioxo-1H-thieno[3,2-d]pyrimidin-3-yl)-N-pentyl-hexanamide CAS Name: 6-(2,4-dioxo-1H-thieno[3,2-d]pyrimidin-3-yl)-N-pentylhexanamide IUPAC Name: 6-(2,4-dioxo-1H-thieno[3,2-d]pyrimidin-3-yl)-N-pentylhexanamide Traditional Name: N-amyl-6-(2,4-diketo-1H-thieno[3,2-d]pyrimidin-3-yl)hexanamide Formula: C17H25N3O3S MolecularWeight: 351.4637

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCNC(=O)CCCCCN1C(=O)C2=C(C=CS2)NC1=O

Isomeric SMILES

CCCCCNC(=O)CCCCCN1C(=O)C2=C(C=CS2)NC1=O

InChI

InChI=1S/C17H25N3O3S/c1-2-3-6-10-18-14(21)8-5-4-7-11-20-16(22)15-13(9-12-24-15)19-17(20)23/h9,12H,2-8,10-11H2,1H3,(H,18,21)(H,19,23)