N-[(2S)-5-methylhexan-2-yl]-3-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)propanamide

Systemtic Name: N-[(2S)-5-methylhexan-2-yl]-3-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)propanamide Openeye Name: N-[(1S)-1,4-dimethylpentyl]-3-[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]propanamide CAS Name: N-[(2S)-5-methylhexan-2-yl]-3-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)propanamide IUPAC Name: N-[(2S)-5-methylhexan-2-yl]-3-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)propanamide Traditional Name: N-[(1S)-1,4-dimethylpentyl]-3-[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]propionamide Formula: C16H23N3O2S MolecularWeight: 321.43772

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCC(C)NC(=O)CCC1=NC(=NO1)C2=CC=CS2

Isomeric SMILES

C[C@@H](CCC(C)C)NC(=O)CCC1=NC(=NO1)C2=CC=CS2

InChI

InChI=1S/C16H23N3O2S/c1-11(2)6-7-12(3)17-14(20)8-9-15-18-16(19-21-15)13-5-4-10-22-13/h4-5,10-12H,6-9H2,1-3H3,(H,17,20)/t12-/m0/s1