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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NC(=C1)C2=CC=CC=C2)SCC(=O)NC(C3=CC=CC=C3)NC(=O)CSC4=NC(=CC(=N4)C)C5=CC=CC=C5

Isomeric SMILES

CC1=NC(=NC(=C1)C2=CC=CC=C2)SCC(=O)NC(C3=CC=CC=C3)NC(=O)CSC4=NC(=CC(=N4)C)C5=CC=CC=C5

InChI

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