N-(2-dimethylaminoethyl)-2-[4-(6-oxidanylidene-1,3-dipropyl-2-sulfanylidene-7H-purin-8-yl)phenoxy]ethanamide

Systemtic Name: N-(2-dimethylaminoethyl)-2-[4-(6-oxidanylidene-1,3-dipropyl-2-sulfanylidene-7H-purin-8-yl)phenoxy]ethanamide Openeye Name: N-(2-dimethylaminoethyl)-2-[4-(6-oxo-1,3-dipropyl-2-thioxo-7H-purin-8-yl)phenoxy]acetamide CAS Name: N-(2-dimethylaminoethyl)-2-[4-(6-oxo-1,3-dipropyl-2-sulfanylidene-7H-purin-8-yl)phenoxy]acetamide IUPAC Name: N-(2-dimethylaminoethyl)-2-[4-(6-oxo-1,3-dipropyl-2-sulfanylidene-7H-purin-8-yl)phenoxy]acetamide Traditional Name: N-(2-dimethylaminoethyl)-2-[4-(6-keto-1,3-dipropyl-2-thioxo-7H-purin-8-yl)phenoxy]acetamide Formula: C23H32N6O3S MolecularWeight: 472.60358

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=C(C(=O)N(C1=S)CCC)NC(=N2)C3=CC=C(C=C3)OCC(=O)NCCN(C)C

Isomeric SMILES

CCCN1C2=C(C(=O)N(C1=S)CCC)NC(=N2)C3=CC=C(C=C3)OCC(=O)NCCN(C)C

InChI

InChI=1S/C23H32N6O3S/c1-5-12-28-21-19(22(31)29(13-6-2)23(28)33)25-20(26-21)16-7-9-17(10-8-16)32-15-18(30)24-11-14-27(3)4/h7-10H,5-6,11-15H2,1-4H3,(H,24,30)(H,25,26)