N-phenyl-N-(3-phenyl-1,2,4-thiadiazol-5-yl)-2-(4-propanoylphenoxy)ethanamide

Systemtic Name: N-phenyl-N-(3-phenyl-1,2,4-thiadiazol-5-yl)-2-(4-propanoylphenoxy)ethanamide Openeye Name: N-phenyl-N-(3-phenyl-1,2,4-thiadiazol-5-yl)-2-(4-propanoylphenoxy)acetamide CAS Name: 2-[4-(1-oxopropyl)phenoxy]-N-phenyl-N-(3-phenyl-1,2,4-thiadiazol-5-yl)acetamide IUPAC Name: N-phenyl-N-(3-phenyl-1,2,4-thiadiazol-5-yl)-2-(4-propanoylphenoxy)acetamide Traditional Name: N-phenyl-N-(3-phenyl-1,2,4-thiadiazol-5-yl)-2-(4-propionylphenoxy)acetamide Formula: C25H21N3O3S MolecularWeight: 443.51754

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C1=CC=C(C=C1)OCC(=O)N(C2=CC=CC=C2)C3=NC(=NS3)C4=CC=CC=C4

Isomeric SMILES

CCC(=O)C1=CC=C(C=C1)OCC(=O)N(C2=CC=CC=C2)C3=NC(=NS3)C4=CC=CC=C4

InChI

InChI=1S/C25H21N3O3S/c1-2-22(29)18-13-15-21(16-14-18)31-17-23(30)28(20-11-7-4-8-12-20)25-26-24(27-32-25)19-9-5-3-6-10-19/h3-16H,2,17H2,1H3