3-(3-tert-butyl-1,2,4-oxadiazol-5-yl)-N-(4-methyl-5-pyridin-2-yl-1,3-thiazol-2-yl)propanamide

Systemtic Name: 3-(3-tert-butyl-1,2,4-oxadiazol-5-yl)-N-(4-methyl-5-pyridin-2-yl-1,3-thiazol-2-yl)propanamide Openeye Name: 3-(3-tert-butyl-1,2,4-oxadiazol-5-yl)-N-[4-methyl-5-(2-pyridyl)thiazol-2-yl]propanamide CAS Name: 3-(3-tert-butyl-1,2,4-oxadiazol-5-yl)-N-[4-methyl-5-(2-pyridinyl)-2-thiazolyl]propanamide IUPAC Name: 3-(3-tert-butyl-1,2,4-oxadiazol-5-yl)-N-(4-methyl-5-pyridin-2-yl-1,3-thiazol-2-yl)propanamide Traditional Name: 3-(3-tert-butyl-1,2,4-oxadiazol-5-yl)-N-[4-methyl-5-(2-pyridyl)thiazol-2-yl]propionamide Formula: C18H21N5O2S MolecularWeight: 371.45664

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=O)CCC2=NC(=NO2)C(C)(C)C)C3=CC=CC=N3

Isomeric SMILES

CC1=C(SC(=N1)NC(=O)CCC2=NC(=NO2)C(C)(C)C)C3=CC=CC=N3

InChI

InChI=1S/C18H21N5O2S/c1-11-15(12-7-5-6-10-19-12)26-17(20-11)21-13(24)8-9-14-22-16(23-25-14)18(2,3)4/h5-7,10H,8-9H2,1-4H3,(H,20,21,24)