(4-phenylphenyl)-[5-(4-phenylphenyl)carbonyl-1,2,4-thiadiazol-3-yl]methanone

Systemtic Name: (4-phenylphenyl)-[5-(4-phenylphenyl)carbonyl-1,2,4-thiadiazol-3-yl]methanone Openeye Name: [5-(4-phenylbenzoyl)-1,2,4-thiadiazol-3-yl]-(4-phenylphenyl)methanone CAS Name: [5-[oxo-(4-phenylphenyl)methyl]-1,2,4-thiadiazol-3-yl]-(4-phenylphenyl)methanone IUPAC Name: [5-(4-phenylbenzoyl)-1,2,4-thiadiazol-3-yl]-(4-phenylphenyl)methanone Traditional Name: [5-(4-phenylbenzoyl)-1,2,4-thiadiazol-3-yl]-(4-phenylphenyl)methanone Formula: C28H18N2O2S MolecularWeight: 446.51972

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)C3=NSC(=N3)C(=O)C4=CC=C(C=C4)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)C3=NSC(=N3)C(=O)C4=CC=C(C=C4)C5=CC=CC=C5

InChI

InChI=1S/C28H18N2O2S/c31-25(23-15-11-21(12-16-23)19-7-3-1-4-8-19)27-29-28(33-30-27)26(32)24-17-13-22(14-18-24)20-9-5-2-6-10-20/h1-18H