N-(1,3-benzothiazol-2-yl)-2-[1,3-dimethyl-2,6-bis(oxidanylidene)purin-7-yl]-N-phenethyl-ethanamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-2-[1,3-dimethyl-2,6-bis(oxidanylidene)purin-7-yl]-N-phenethyl-ethanamide Openeye Name: N-(1,3-benzothiazol-2-yl)-2-(1,3-dimethyl-2,6-dioxo-purin-7-yl)-N-phenethyl-acetamide CAS Name: N-(1,3-benzothiazol-2-yl)-2-(1,3-dimethyl-2,6-dioxo-7-purinyl)-N-phenethylacetamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-2-(1,3-dimethyl-2,6-dioxopurin-7-yl)-N-phenethylacetamide Traditional Name: N-(1,3-benzothiazol-2-yl)-2-(2,6-diketo-1,3-dimethyl-purin-7-yl)-N-phenethyl-acetamide Formula: C24H22N6O3S MolecularWeight: 474.53488

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C(=O)N(C1=O)C)N(C=N2)CC(=O)N(CCC3=CC=CC=C3)C4=NC5=CC=CC=C5S4

Isomeric SMILES

CN1C2=C(C(=O)N(C1=O)C)N(C=N2)CC(=O)N(CCC3=CC=CC=C3)C4=NC5=CC=CC=C5S4

InChI

InChI=1S/C24H22N6O3S/c1-27-21-20(22(32)28(2)24(27)33)29(15-25-21)14-19(31)30(13-12-16-8-4-3-5-9-16)23-26-17-10-6-7-11-18(17)34-23/h3-11,15H,12-14H2,1-2H3