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

Systemtic Name: N-[5-(3-ethyl-1,2,4-oxadiazol-5-yl)-4-phenyl-1,3-thiazol-2-yl]-2,2-dimethyl-propanamide Openeye Name: N-[5-(3-ethyl-1,2,4-oxadiazol-5-yl)-4-phenyl-thiazol-2-yl]-2,2-dimethyl-propanamide CAS Name: N-[5-(3-ethyl-1,2,4-oxadiazol-5-yl)-4-phenyl-2-thiazolyl]-2,2-dimethylpropanamide IUPAC Name: N-[5-(3-ethyl-1,2,4-oxadiazol-5-yl)-4-phenyl-1,3-thiazol-2-yl]-2,2-dimethylpropanamide Traditional Name: N-[5-(3-ethyl-1,2,4-oxadiazol-5-yl)-4-phenyl-thiazol-2-yl]-2,2-dimethyl-propionamide Formula: C18H20N4O2S MolecularWeight: 356.442

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NOC(=N1)C2=C(N=C(S2)NC(=O)C(C)(C)C)C3=CC=CC=C3

Isomeric SMILES

CCC1=NOC(=N1)C2=C(N=C(S2)NC(=O)C(C)(C)C)C3=CC=CC=C3

InChI

InChI=1S/C18H20N4O2S/c1-5-12-19-15(24-22-12)14-13(11-9-7-6-8-10-11)20-17(25-14)21-16(23)18(2,3)4/h6-10H,5H2,1-4H3,(H,20,21,23)