N-[2-[[6-(2-acetamidoethylamino)-5-methyl-2-phenyl-pyrimidin-4-yl]amino]ethyl]-2-oxidanylidene-1,3-thiazolidine-4-carboxamide

Systemtic Name: N-[2-[[6-(2-acetamidoethylamino)-5-methyl-2-phenyl-pyrimidin-4-yl]amino]ethyl]-2-oxidanylidene-1,3-thiazolidine-4-carboxamide Openeye Name: N-[2-[[6-(2-acetamidoethylamino)-5-methyl-2-phenyl-pyrimidin-4-yl]amino]ethyl]-2-oxo-thiazolidine-4-carboxamide CAS Name: N-[2-[[6-(2-acetamidoethylamino)-5-methyl-2-phenyl-4-pyrimidinyl]amino]ethyl]-2-oxo-4-thiazolidinecarboxamide IUPAC Name: N-[2-[[6-(2-acetamidoethylamino)-5-methyl-2-phenylpyrimidin-4-yl]amino]ethyl]-2-oxo-1,3-thiazolidine-4-carboxamide Traditional Name: N-[2-[[6-(2-acetamidoethylamino)-5-methyl-2-phenyl-pyrimidin-4-yl]amino]ethyl]-2-keto-thiazolidine-4-carboxamide Formula: C21H27N7O3S MolecularWeight: 457.54918

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(N=C1NCCNC(=O)C)C2=CC=CC=C2)NCCNC(=O)C3CSC(=O)N3

Isomeric SMILES

CC1=C(N=C(N=C1NCCNC(=O)C)C2=CC=CC=C2)NCCNC(=O)C3CSC(=O)N3

InChI

InChI=1S/C21H27N7O3S/c1-13-17(23-9-8-22-14(2)29)27-19(15-6-4-3-5-7-15)28-18(13)24-10-11-25-20(30)16-12-32-21(31)26-16/h3-7,16H,8-12H2,1-2H3,(H,22,29)(H,25,30)(H,26,31)(H2,23,24,27,28)