2-[(5-morpholin-4-yl-4-phenyl-1,2,4-triazol-3-yl)sulfanyl]-N-(4-phenylphenyl)ethanamide

Systemtic Name: 2-[(5-morpholin-4-yl-4-phenyl-1,2,4-triazol-3-yl)sulfanyl]-N-(4-phenylphenyl)ethanamide Openeye Name: 2-[(5-morpholino-4-phenyl-1,2,4-triazol-3-yl)sulfanyl]-N-(4-phenylphenyl)acetamide CAS Name: 2-[[5-(4-morpholinyl)-4-phenyl-1,2,4-triazol-3-yl]thio]-N-(4-phenylphenyl)acetamide IUPAC Name: 2-[(5-morpholin-4-yl-4-phenyl-1,2,4-triazol-3-yl)sulfanyl]-N-(4-phenylphenyl)acetamide Traditional Name: 2-[(5-morpholino-4-phenyl-1,2,4-triazol-3-yl)thio]-N-(4-phenylphenyl)acetamide Formula: C26H25N5O2S MolecularWeight: 471.574

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=NN=C(N2C3=CC=CC=C3)SCC(=O)NC4=CC=C(C=C4)C5=CC=CC=C5

Isomeric SMILES

C1COCCN1C2=NN=C(N2C3=CC=CC=C3)SCC(=O)NC4=CC=C(C=C4)C5=CC=CC=C5

InChI

InChI=1S/C26H25N5O2S/c32-24(27-22-13-11-21(12-14-22)20-7-3-1-4-8-20)19-34-26-29-28-25(30-15-17-33-18-16-30)31(26)23-9-5-2-6-10-23/h1-14H,15-19H2,(H,27,32)