2-[(6-methyl-1H-benzimidazol-2-yl)sulfanyl]-1-[4-(2-phenylpyrimidin-4-yl)piperidin-1-yl]ethanone

Systemtic Name: 2-[(6-methyl-1H-benzimidazol-2-yl)sulfanyl]-1-[4-(2-phenylpyrimidin-4-yl)piperidin-1-yl]ethanone Openeye Name: 2-[(6-methyl-1H-benzimidazol-2-yl)sulfanyl]-1-[4-(2-phenylpyrimidin-4-yl)-1-piperidyl]ethanone CAS Name: 2-[(6-methyl-1H-benzimidazol-2-yl)thio]-1-[4-(2-phenyl-4-pyrimidinyl)-1-piperidinyl]ethanone IUPAC Name: 2-[(6-methyl-1H-benzimidazol-2-yl)sulfanyl]-1-[4-(2-phenylpyrimidin-4-yl)piperidin-1-yl]ethanone Traditional Name: 2-[(6-methyl-1H-benzimidazol-2-yl)thio]-1-[4-(2-phenylpyrimidin-4-yl)piperidino]ethanone Formula: C25H25N5OS MolecularWeight: 443.5639

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(N2)SCC(=O)N3CCC(CC3)C4=NC(=NC=C4)C5=CC=CC=C5

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(N2)SCC(=O)N3CCC(CC3)C4=NC(=NC=C4)C5=CC=CC=C5

InChI

InChI=1S/C25H25N5OS/c1-17-7-8-21-22(15-17)29-25(28-21)32-16-23(31)30-13-10-18(11-14-30)20-9-12-26-24(27-20)19-5-3-2-4-6-19/h2-9,12,15,18H,10-11,13-14,16H2,1H3,(H,28,29)