3-(3-phenyl-1,2,4-oxadiazol-5-yl)-N-[4-(4-propylphenyl)-1,3-thiazol-2-yl]propanamide

Systemtic Name: 3-(3-phenyl-1,2,4-oxadiazol-5-yl)-N-[4-(4-propylphenyl)-1,3-thiazol-2-yl]propanamide Openeye Name: 3-(3-phenyl-1,2,4-oxadiazol-5-yl)-N-[4-(4-propylphenyl)thiazol-2-yl]propanamide CAS Name: 3-(3-phenyl-1,2,4-oxadiazol-5-yl)-N-[4-(4-propylphenyl)-2-thiazolyl]propanamide IUPAC Name: 3-(3-phenyl-1,2,4-oxadiazol-5-yl)-N-[4-(4-propylphenyl)-1,3-thiazol-2-yl]propanamide Traditional Name: 3-(3-phenyl-1,2,4-oxadiazol-5-yl)-N-[4-(4-propylphenyl)thiazol-2-yl]propionamide Formula: C23H22N4O2S MolecularWeight: 418.51138

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)CCC3=NC(=NO3)C4=CC=CC=C4

Isomeric SMILES

CCCC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)CCC3=NC(=NO3)C4=CC=CC=C4

InChI

InChI=1S/C23H22N4O2S/c1-2-6-16-9-11-17(12-10-16)19-15-30-23(24-19)25-20(28)13-14-21-26-22(27-29-21)18-7-4-3-5-8-18/h3-5,7-12,15H,2,6,13-14H2,1H3,(H,24,25,28)