N-[(1S)-3-methyl-1-(3-thiophen-3-yl-1,2,4-oxadiazol-5-yl)butyl]ethanamide

Systemtic Name: N-[(1S)-3-methyl-1-(3-thiophen-3-yl-1,2,4-oxadiazol-5-yl)butyl]ethanamide Openeye Name: N-[(1S)-3-methyl-1-[3-(3-thienyl)-1,2,4-oxadiazol-5-yl]butyl]acetamide CAS Name: N-[(1S)-3-methyl-1-[3-(3-thiophenyl)-1,2,4-oxadiazol-5-yl]butyl]acetamide IUPAC Name: N-[(1S)-3-methyl-1-(3-thiophen-3-yl-1,2,4-oxadiazol-5-yl)butyl]acetamide Traditional Name: N-[(1S)-3-methyl-1-[3-(3-thienyl)-1,2,4-oxadiazol-5-yl]butyl]acetamide Formula: C13H17N3O2S MolecularWeight: 279.35798

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C1=NC(=NO1)C2=CSC=C2)NC(=O)C

Isomeric SMILES

CC(C)C[C@@H](C1=NC(=NO1)C2=CSC=C2)NC(=O)C

InChI

InChI=1S/C13H17N3O2S/c1-8(2)6-11(14-9(3)17)13-15-12(16-18-13)10-4-5-19-7-10/h4-5,7-8,11H,6H2,1-3H3,(H,14,17)/t11-/m0/s1