N-[(2R)-5-methylhexan-2-yl]-2-[(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)sulfanyl]ethanamide

Systemtic Name: N-[(2R)-5-methylhexan-2-yl]-2-[(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)sulfanyl]ethanamide Openeye Name: N-[(1R)-1,4-dimethylpentyl]-2-[[5-(2-thienyl)-1,3,4-oxadiazol-2-yl]sulfanyl]acetamide CAS Name: N-[(2R)-5-methylhexan-2-yl]-2-[(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)thio]acetamide IUPAC Name: N-[(2R)-5-methylhexan-2-yl]-2-[(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)sulfanyl]acetamide Traditional Name: N-[(1R)-1,4-dimethylpentyl]-2-[[5-(2-thienyl)-1,3,4-oxadiazol-2-yl]thio]acetamide Formula: C15H21N3O2S2 MolecularWeight: 339.47614

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCC(C)NC(=O)CSC1=NN=C(O1)C2=CC=CS2

Isomeric SMILES

C[C@H](CCC(C)C)NC(=O)CSC1=NN=C(O1)C2=CC=CS2

InChI

InChI=1S/C15H21N3O2S2/c1-10(2)6-7-11(3)16-13(19)9-22-15-18-17-14(20-15)12-5-4-8-21-12/h4-5,8,10-11H,6-7,9H2,1-3H3,(H,16,19)/t11-/m1/s1