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

Systemtic Name: 3-(5-phenyl-1,3,4-oxadiazol-2-yl)-N-[2-(4-phenyl-1,3-thiazol-2-yl)ethyl]propanamide Openeye Name: 3-(5-phenyl-1,3,4-oxadiazol-2-yl)-N-[2-(4-phenylthiazol-2-yl)ethyl]propanamide CAS Name: 3-(5-phenyl-1,3,4-oxadiazol-2-yl)-N-[2-(4-phenyl-2-thiazolyl)ethyl]propanamide IUPAC Name: 3-(5-phenyl-1,3,4-oxadiazol-2-yl)-N-[2-(4-phenyl-1,3-thiazol-2-yl)ethyl]propanamide Traditional Name: 3-(5-phenyl-1,3,4-oxadiazol-2-yl)-N-[2-(4-phenylthiazol-2-yl)ethyl]propionamide Formula: C22H20N4O2S MolecularWeight: 404.4848

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CSC(=N2)CCNC(=O)CCC3=NN=C(O3)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C2=CSC(=N2)CCNC(=O)CCC3=NN=C(O3)C4=CC=CC=C4

InChI

InChI=1S/C22H20N4O2S/c27-19(11-12-20-25-26-22(28-20)17-9-5-2-6-10-17)23-14-13-21-24-18(15-29-21)16-7-3-1-4-8-16/h1-10,15H,11-14H2,(H,23,27)