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N-[4-(5-butan-2-yl-1,3-benzoxazol-2-yl)phenyl]-2-[1,3-dimethyl-2,6-bis(oxidanylidene)purin-7-yl]ethanamide

N-[4-(5-butan-2-yl-1,3-benzoxazol-2-yl)phenyl]-2-[1,3-dimethyl-2,6-bis(oxidanylidene)purin-7-yl]ethanamide

Systemtic Name:N-[4-(5-butan-2-yl-1,3-benzoxazol-2-yl)phenyl]-2-[1,3-dimethyl-2,6-bis(oxidanylidene)purin-7-yl]ethanamide
Openeye Name:2-(1,3-dimethyl-2,6-dioxo-purin-7-yl)-N-[4-(5-sec-butyl-1,3-benzoxazol-2-yl)phenyl]acetamide
CAS Name:N-[4-(5-butan-2-yl-1,3-benzoxazol-2-yl)phenyl]-2-(1,3-dimethyl-2,6-dioxo-7-purinyl)acetamide
IUPAC Name:N-[4-(5-butan-2-yl-1,3-benzoxazol-2-yl)phenyl]-2-(1,3-dimethyl-2,6-dioxopurin-7-yl)acetamide
Traditional Name:2-(2,6-diketo-1,3-dimethyl-purin-7-yl)-N-[4-(5-sec-butyl-1,3-benzoxazol-2-yl)phenyl]acetamide
Formula: C26H26N6O4
MolecularWeight: 486.52244
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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC2=C(C=C1)OC(=N2)C3=CC=C(C=C3)NC(=O)CN4C=NC5=C4C(=O)N(C(=O)N5C)C


Isomeric SMILES

CCC(C)C1=CC2=C(C=C1)OC(=N2)C3=CC=C(C=C3)NC(=O)CN4C=NC5=C4C(=O)N(C(=O)N5C)C


InChI

InChI=1S/C26H26N6O4/c1-5-15(2)17-8-11-20-19(12-17)29-24(36-20)16-6-9-18(10-7-16)28-21(33)13-32-14-27-23-22(32)25(34)31(4)26(35)30(23)3/h6-12,14-15H,5,13H2,1-4H3,(H,28,33)


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