4-(3-phenyl-1,2,4-oxadiazol-5-yl)-N-(4-phenyl-1,3-thiazol-2-yl)butanamide

Systemtic Name: 4-(3-phenyl-1,2,4-oxadiazol-5-yl)-N-(4-phenyl-1,3-thiazol-2-yl)butanamide Openeye Name: 4-(3-phenyl-1,2,4-oxadiazol-5-yl)-N-(4-phenylthiazol-2-yl)butanamide CAS Name: 4-(3-phenyl-1,2,4-oxadiazol-5-yl)-N-(4-phenyl-2-thiazolyl)butanamide IUPAC Name: 4-(3-phenyl-1,2,4-oxadiazol-5-yl)-N-(4-phenyl-1,3-thiazol-2-yl)butanamide Traditional Name: 4-(3-phenyl-1,2,4-oxadiazol-5-yl)-N-(4-phenylthiazol-2-yl)butyramide Formula: C21H18N4O2S MolecularWeight: 390.45822

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CSC(=N2)NC(=O)CCCC3=NC(=NO3)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C2=CSC(=N2)NC(=O)CCCC3=NC(=NO3)C4=CC=CC=C4

InChI

InChI=1S/C21H18N4O2S/c26-18(23-21-22-17(14-28-21)15-8-3-1-4-9-15)12-7-13-19-24-20(25-27-19)16-10-5-2-6-11-16/h1-6,8-11,14H,7,12-13H2,(H,22,23,26)