N-(2,5-dimethylpyrazol-3-yl)-4-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)butanamide

Systemtic Name: N-(2,5-dimethylpyrazol-3-yl)-4-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)butanamide Openeye Name: N-(2,5-dimethylpyrazol-3-yl)-4-[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]butanamide CAS Name: N-(2,5-dimethyl-3-pyrazolyl)-4-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)butanamide IUPAC Name: N-(2,5-dimethylpyrazol-3-yl)-4-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)butanamide Traditional Name: N-(2,5-dimethylpyrazol-3-yl)-4-[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]butyramide Formula: C15H17N5O2S MolecularWeight: 331.39278

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1)NC(=O)CCCC2=NC(=NO2)C3=CC=CS3)C

Isomeric SMILES

CC1=NN(C(=C1)NC(=O)CCCC2=NC(=NO2)C3=CC=CS3)C

InChI

InChI=1S/C15H17N5O2S/c1-10-9-12(20(2)18-10)16-13(21)6-3-7-14-17-15(19-22-14)11-5-4-8-23-11/h4-5,8-9H,3,6-7H2,1-2H3,(H,16,21)