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

Systemtic Name: N-[2-[[6-(2-acetamidoethylamino)-5-methyl-2-phenyl-pyrimidin-4-yl]amino]ethyl]-4-phenyl-1,2,3-thiadiazole-5-carboxamide Openeye Name: N-[2-[[6-(2-acetamidoethylamino)-5-methyl-2-phenyl-pyrimidin-4-yl]amino]ethyl]-4-phenyl-thiadiazole-5-carboxamide CAS Name: N-[2-[[6-(2-acetamidoethylamino)-5-methyl-2-phenyl-4-pyrimidinyl]amino]ethyl]-4-phenyl-5-thiadiazolecarboxamide IUPAC Name: N-[2-[[6-(2-acetamidoethylamino)-5-methyl-2-phenylpyrimidin-4-yl]amino]ethyl]-4-phenylthiadiazole-5-carboxamide Traditional Name: N-[2-[[6-(2-acetamidoethylamino)-5-methyl-2-phenyl-pyrimidin-4-yl]amino]ethyl]-4-phenyl-thiadiazole-5-carboxamide Formula: C26H28N8O2S MolecularWeight: 516.61792

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(N=C1NCCNC(=O)C)C2=CC=CC=C2)NCCNC(=O)C3=C(N=NS3)C4=CC=CC=C4

Isomeric SMILES

CC1=C(N=C(N=C1NCCNC(=O)C)C2=CC=CC=C2)NCCNC(=O)C3=C(N=NS3)C4=CC=CC=C4

InChI

InChI=1S/C26H28N8O2S/c1-17-23(28-14-13-27-18(2)35)31-25(20-11-7-4-8-12-20)32-24(17)29-15-16-30-26(36)22-21(33-34-37-22)19-9-5-3-6-10-19/h3-12H,13-16H2,1-2H3,(H,27,35)(H,30,36)(H2,28,29,31,32)