N-[4-methyl-5-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)-1,3-thiazol-2-yl]pentanamide

Systemtic Name: N-[4-methyl-5-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)-1,3-thiazol-2-yl]pentanamide Openeye Name: N-[4-methyl-5-[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]thiazol-2-yl]pentanamide CAS Name: N-[4-methyl-5-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)-2-thiazolyl]pentanamide IUPAC Name: N-[4-methyl-5-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)-1,3-thiazol-2-yl]pentanamide Traditional Name: N-[4-methyl-5-[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]thiazol-2-yl]valeramide Formula: C15H16N4O2S2 MolecularWeight: 348.44314

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=O)NC1=NC(=C(S1)C2=NC(=NO2)C3=CC=CS3)C

Isomeric SMILES

CCCCC(=O)NC1=NC(=C(S1)C2=NC(=NO2)C3=CC=CS3)C

InChI

InChI=1S/C15H16N4O2S2/c1-3-4-7-11(20)17-15-16-9(2)12(23-15)14-18-13(19-21-14)10-6-5-8-22-10/h5-6,8H,3-4,7H2,1-2H3,(H,16,17,20)