2-(6-methyl-2-phenyl-pyrimidin-4-yl)sulfanyl-N-[[2-(6-methyl-2-phenyl-pyrimidin-4-yl)sulfanylethanoylamino]-phenyl-methyl]ethanamide

Systemtic Name: 2-(6-methyl-2-phenyl-pyrimidin-4-yl)sulfanyl-N-[[2-(6-methyl-2-phenyl-pyrimidin-4-yl)sulfanylethanoylamino]-phenyl-methyl]ethanamide Openeye Name: 2-(6-methyl-2-phenyl-pyrimidin-4-yl)sulfanyl-N-[[[2-(6-methyl-2-phenyl-pyrimidin-4-yl)sulfanylacetyl]amino]-phenyl-methyl]acetamide CAS Name: 2-[(6-methyl-2-phenyl-4-pyrimidinyl)thio]-N-[[[2-[(6-methyl-2-phenyl-4-pyrimidinyl)thio]-1-oxoethyl]amino]-phenylmethyl]acetamide IUPAC Name: 2-(6-methyl-2-phenylpyrimidin-4-yl)sulfanyl-N-[[[2-(6-methyl-2-phenylpyrimidin-4-yl)sulfanylacetyl]amino]-phenylmethyl]acetamide Traditional Name: 2-[(6-methyl-2-phenyl-pyrimidin-4-yl)thio]-N-[[[2-[(6-methyl-2-phenyl-pyrimidin-4-yl)thio]acetyl]amino]-phenyl-methyl]acetamide Formula: C33H30N6O2S2 MolecularWeight: 606.7603

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)C2=CC=CC=C2)SCC(=O)NC(C3=CC=CC=C3)NC(=O)CSC4=NC(=NC(=C4)C)C5=CC=CC=C5

Isomeric SMILES

CC1=CC(=NC(=N1)C2=CC=CC=C2)SCC(=O)NC(C3=CC=CC=C3)NC(=O)CSC4=NC(=NC(=C4)C)C5=CC=CC=C5

InChI

InChI=1S/C33H30N6O2S2/c1-22-18-29(38-31(34-22)24-12-6-3-7-13-24)42-20-27(40)36-33(26-16-10-5-11-17-26)37-28(41)21-43-30-19-23(2)35-32(39-30)25-14-8-4-9-15-25/h3-19,33H,20-21H2,1-2H3,(H,36,40)(H,37,41)