N-[2-[[6-(2-acetamidoethylamino)-5-methyl-2-phenyl-pyrimidin-4-yl]amino]ethyl]-2-oxidanylidene-2-thiophen-2-yl-ethanamide

Systemtic Name: N-[2-[[6-(2-acetamidoethylamino)-5-methyl-2-phenyl-pyrimidin-4-yl]amino]ethyl]-2-oxidanylidene-2-thiophen-2-yl-ethanamide Openeye Name: N-[2-[[6-(2-acetamidoethylamino)-5-methyl-2-phenyl-pyrimidin-4-yl]amino]ethyl]-2-oxo-2-(2-thienyl)acetamide CAS Name: N-[2-[[6-(2-acetamidoethylamino)-5-methyl-2-phenyl-4-pyrimidinyl]amino]ethyl]-2-oxo-2-thiophen-2-ylacetamide IUPAC Name: N-[2-[[6-(2-acetamidoethylamino)-5-methyl-2-phenylpyrimidin-4-yl]amino]ethyl]-2-oxo-2-thiophen-2-ylacetamide Traditional Name: N-[2-[[6-(2-acetamidoethylamino)-5-methyl-2-phenyl-pyrimidin-4-yl]amino]ethyl]-2-keto-2-(2-thienyl)acetamide Formula: C23H26N6O3S MolecularWeight: 466.55594

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(N=C1NCCNC(=O)C)C2=CC=CC=C2)NCCNC(=O)C(=O)C3=CC=CS3

Isomeric SMILES

CC1=C(N=C(N=C1NCCNC(=O)C)C2=CC=CC=C2)NCCNC(=O)C(=O)C3=CC=CS3

InChI

InChI=1S/C23H26N6O3S/c1-15-20(25-11-10-24-16(2)30)28-22(17-7-4-3-5-8-17)29-21(15)26-12-13-27-23(32)19(31)18-9-6-14-33-18/h3-9,14H,10-13H2,1-2H3,(H,24,30)(H,27,32)(H2,25,26,28,29)