N-[3-[2,6-bis(oxidanylidene)-1,3-dipropyl-7H-purin-8-yl]propyl]-2-bromanyl-ethanamide

Systemtic Name: N-[3-[2,6-bis(oxidanylidene)-1,3-dipropyl-7H-purin-8-yl]propyl]-2-bromanyl-ethanamide Openeye Name: 2-bromo-N-[3-(2,6-dioxo-1,3-dipropyl-7H-purin-8-yl)propyl]acetamide CAS Name: 2-bromo-N-[3-(2,6-dioxo-1,3-dipropyl-7H-purin-8-yl)propyl]acetamide IUPAC Name: 2-bromo-N-[3-(2,6-dioxo-1,3-dipropyl-7H-purin-8-yl)propyl]acetamide Traditional Name: 2-bromo-N-[3-(2,6-diketo-1,3-dipropyl-7H-purin-8-yl)propyl]acetamide Formula: C16H24BrN5O3 MolecularWeight: 414.29746

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=C(C(=O)N(C1=O)CCC)NC(=N2)CCCNC(=O)CBr

Isomeric SMILES

CCCN1C2=C(C(=O)N(C1=O)CCC)NC(=N2)CCCNC(=O)CBr

InChI

InChI=1S/C16H24BrN5O3/c1-3-8-21-14-13(15(24)22(9-4-2)16(21)25)19-11(20-14)6-5-7-18-12(23)10-17/h3-10H2,1-2H3,(H,18,23)(H,19,20)