N-[1-[2-(1-benzamido-2-oxidanylidene-2-phenyl-ethyl)sulfanylpyrimidin-4-yl]sulfanyl-2-oxidanylidene-2-phenyl-ethyl]benzamide

Systemtic Name: N-[1-[2-(1-benzamido-2-oxidanylidene-2-phenyl-ethyl)sulfanylpyrimidin-4-yl]sulfanyl-2-oxidanylidene-2-phenyl-ethyl]benzamide Openeye Name: N-[1-[2-(1-benzamido-2-oxo-2-phenyl-ethyl)sulfanylpyrimidin-4-yl]sulfanyl-2-oxo-2-phenyl-ethyl]benzamide CAS Name: N-[1-[[2-[(1-benzamido-2-oxo-2-phenylethyl)thio]-4-pyrimidinyl]thio]-2-oxo-2-phenylethyl]benzamide IUPAC Name: N-[1-[2-(1-benzamido-2-oxo-2-phenylethyl)sulfanylpyrimidin-4-yl]sulfanyl-2-oxo-2-phenylethyl]benzamide Traditional Name: N-[1-[[2-[(1-benzamido-2-keto-2-phenyl-ethyl)thio]pyrimidin-4-yl]thio]-2-keto-2-phenyl-ethyl]benzamide Formula: C34H26N4O4S2 MolecularWeight: 618.72464

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C(NC(=O)C2=CC=CC=C2)SC3=NC(=NC=C3)SC(C(=O)C4=CC=CC=C4)NC(=O)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C(NC(=O)C2=CC=CC=C2)SC3=NC(=NC=C3)SC(C(=O)C4=CC=CC=C4)NC(=O)C5=CC=CC=C5

InChI

InChI=1S/C34H26N4O4S2/c39-28(23-13-5-1-6-14-23)32(37-30(41)25-17-9-3-10-18-25)43-27-21-22-35-34(36-27)44-33(29(40)24-15-7-2-8-16-24)38-31(42)26-19-11-4-12-20-26/h1-22,32-33H,(H,37,41)(H,38,42)