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

Systemtic Name: N-[(2S)-5-methylhexan-2-yl]-3-(3-thiophen-3-yl-1,2,4-oxadiazol-5-yl)propanamide Openeye Name: N-[(1S)-1,4-dimethylpentyl]-3-[3-(3-thienyl)-1,2,4-oxadiazol-5-yl]propanamide CAS Name: N-[(2S)-5-methylhexan-2-yl]-3-[3-(3-thiophenyl)-1,2,4-oxadiazol-5-yl]propanamide IUPAC Name: N-[(2S)-5-methylhexan-2-yl]-3-(3-thiophen-3-yl-1,2,4-oxadiazol-5-yl)propanamide Traditional Name: N-[(1S)-1,4-dimethylpentyl]-3-[3-(3-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=CSC=C2

Isomeric SMILES

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

InChI

InChI=1S/C16H23N3O2S/c1-11(2)4-5-12(3)17-14(20)6-7-15-18-16(19-21-15)13-8-9-22-10-13/h8-12H,4-7H2,1-3H3,(H,17,20)/t12-/m0/s1