N-[2-[[6-(2-acetamidoethylamino)-5-methyl-2-phenyl-pyrimidin-4-yl]amino]ethyl]-2-(1H-benzimidazol-2-ylsulfanyl)ethanamide

Systemtic Name: N-[2-[[6-(2-acetamidoethylamino)-5-methyl-2-phenyl-pyrimidin-4-yl]amino]ethyl]-2-(1H-benzimidazol-2-ylsulfanyl)ethanamide Openeye Name: N-[2-[[6-(2-acetamidoethylamino)-5-methyl-2-phenyl-pyrimidin-4-yl]amino]ethyl]-2-(1H-benzimidazol-2-ylsulfanyl)acetamide CAS Name: N-[2-[[6-(2-acetamidoethylamino)-5-methyl-2-phenyl-4-pyrimidinyl]amino]ethyl]-2-(1H-benzimidazol-2-ylthio)acetamide IUPAC Name: N-[2-[[6-(2-acetamidoethylamino)-5-methyl-2-phenylpyrimidin-4-yl]amino]ethyl]-2-(1H-benzimidazol-2-ylsulfanyl)acetamide Traditional Name: N-[2-[[6-(2-acetamidoethylamino)-5-methyl-2-phenyl-pyrimidin-4-yl]amino]ethyl]-2-(1H-benzimidazol-2-ylthio)acetamide Formula: C26H30N8O2S MolecularWeight: 518.6338

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(N=C1NCCNC(=O)CSC2=NC3=CC=CC=C3N2)C4=CC=CC=C4)NCCNC(=O)C

Isomeric SMILES

CC1=C(N=C(N=C1NCCNC(=O)CSC2=NC3=CC=CC=C3N2)C4=CC=CC=C4)NCCNC(=O)C

InChI

InChI=1S/C26H30N8O2S/c1-17-23(29-14-12-27-18(2)35)33-25(19-8-4-3-5-9-19)34-24(17)30-15-13-28-22(36)16-37-26-31-20-10-6-7-11-21(20)32-26/h3-11H,12-16H2,1-2H3,(H,27,35)(H,28,36)(H,31,32)(H2,29,30,33,34)