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

Systemtic Name: N-(2-dimethylaminoethyl)-N-methyl-2-[4-(6-oxidanylidene-1,3-dipropyl-2-sulfanylidene-7H-purin-8-yl)phenoxy]ethanamide Openeye Name: N-(2-dimethylaminoethyl)-N-methyl-2-[4-(6-oxo-1,3-dipropyl-2-thioxo-7H-purin-8-yl)phenoxy]acetamide CAS Name: N-(2-dimethylaminoethyl)-N-methyl-2-[4-(6-oxo-1,3-dipropyl-2-sulfanylidene-7H-purin-8-yl)phenoxy]acetamide IUPAC Name: N-(2-dimethylaminoethyl)-N-methyl-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]-N-methyl-acetamide Formula: C24H34N6O3S MolecularWeight: 486.63016

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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)N(C)CCN(C)C

Isomeric SMILES

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

InChI

InChI=1S/C24H34N6O3S/c1-6-12-29-22-20(23(32)30(13-7-2)24(29)34)25-21(26-22)17-8-10-18(11-9-17)33-16-19(31)28(5)15-14-27(3)4/h8-11H,6-7,12-16H2,1-5H3,(H,25,26)