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

Systemtic Name: N-(4-tert-butyl-1,3-thiazol-2-yl)-3-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)propanamide Openeye Name: N-(4-tert-butylthiazol-2-yl)-3-[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]propanamide CAS Name: N-(4-tert-butyl-2-thiazolyl)-3-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)propanamide IUPAC Name: N-(4-tert-butyl-1,3-thiazol-2-yl)-3-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)propanamide Traditional Name: N-(4-tert-butylthiazol-2-yl)-3-[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]propionamide Formula: C16H18N4O2S2 MolecularWeight: 362.46972

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CSC(=N1)NC(=O)CCC2=NC(=NO2)C3=CC=CS3

Isomeric SMILES

CC(C)(C)C1=CSC(=N1)NC(=O)CCC2=NC(=NO2)C3=CC=CS3

InChI

InChI=1S/C16H18N4O2S2/c1-16(2,3)11-9-24-15(17-11)18-12(21)6-7-13-19-14(20-22-13)10-5-4-8-23-10/h4-5,8-9H,6-7H2,1-3H3,(H,17,18,21)