N-(4-tert-butyl-1,3-thiazol-2-yl)-3-[3-(4-ethylphenyl)-1,2,4-oxadiazol-5-yl]propanamide

Systemtic Name: N-(4-tert-butyl-1,3-thiazol-2-yl)-3-[3-(4-ethylphenyl)-1,2,4-oxadiazol-5-yl]propanamide Openeye Name: N-(4-tert-butylthiazol-2-yl)-3-[3-(4-ethylphenyl)-1,2,4-oxadiazol-5-yl]propanamide CAS Name: N-(4-tert-butyl-2-thiazolyl)-3-[3-(4-ethylphenyl)-1,2,4-oxadiazol-5-yl]propanamide IUPAC Name: N-(4-tert-butyl-1,3-thiazol-2-yl)-3-[3-(4-ethylphenyl)-1,2,4-oxadiazol-5-yl]propanamide Traditional Name: N-(4-tert-butylthiazol-2-yl)-3-[3-(4-ethylphenyl)-1,2,4-oxadiazol-5-yl]propionamide Formula: C20H24N4O2S MolecularWeight: 384.49516

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2=NOC(=N2)CCC(=O)NC3=NC(=CS3)C(C)(C)C

Isomeric SMILES

CCC1=CC=C(C=C1)C2=NOC(=N2)CCC(=O)NC3=NC(=CS3)C(C)(C)C

InChI

InChI=1S/C20H24N4O2S/c1-5-13-6-8-14(9-7-13)18-23-17(26-24-18)11-10-16(25)22-19-21-15(12-27-19)20(2,3)4/h6-9,12H,5,10-11H2,1-4H3,(H,21,22,25)