N-(phenylmethyl)-2-[[4-[(phenylmethyl)carbamoyl]-1-pyrimidin-2-yl-imidazol-2-yl]sulfanylmethylsulfanyl]-1-pyrimidin-2-yl-imidazole-4-carboxamide

Systemtic Name: N-(phenylmethyl)-2-[[4-[(phenylmethyl)carbamoyl]-1-pyrimidin-2-yl-imidazol-2-yl]sulfanylmethylsulfanyl]-1-pyrimidin-2-yl-imidazole-4-carboxamide Openeye Name: N-benzyl-2-[[4-(benzylcarbamoyl)-1-pyrimidin-2-yl-imidazol-2-yl]sulfanylmethylsulfanyl]-1-pyrimidin-2-yl-imidazole-4-carboxamide CAS Name: 2-[[[4-[oxo-[(phenylmethyl)amino]methyl]-1-(2-pyrimidinyl)-2-imidazolyl]thio]methylthio]-N-(phenylmethyl)-1-(2-pyrimidinyl)-4-imidazolecarboxamide IUPAC Name: N-benzyl-2-[[4-(benzylcarbamoyl)-1-pyrimidin-2-ylimidazol-2-yl]sulfanylmethylsulfanyl]-1-pyrimidin-2-ylimidazole-4-carboxamide Traditional Name: N-benzyl-2-[[[4-(benzylcarbamoyl)-1-(2-pyrimidyl)imidazol-2-yl]thio]methylthio]-1-(2-pyrimidyl)imidazole-4-carboxamide Formula: C31H26N10O2S2 MolecularWeight: 634.73394

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)C2=CN(C(=N2)SCSC3=NC(=CN3C4=NC=CC=N4)C(=O)NCC5=CC=CC=C5)C6=NC=CC=N6

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)C2=CN(C(=N2)SCSC3=NC(=CN3C4=NC=CC=N4)C(=O)NCC5=CC=CC=C5)C6=NC=CC=N6

InChI

InChI=1S/C31H26N10O2S2/c42-26(36-17-22-9-3-1-4-10-22)24-19-40(28-32-13-7-14-33-28)30(38-24)44-21-45-31-39-25(20-41(31)29-34-15-8-16-35-29)27(43)37-18-23-11-5-2-6-12-23/h1-16,19-20H,17-18,21H2,(H,36,42)(H,37,43)