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

Systemtic Name: 2-[(4-ethyl-5-thiophen-2-yl-1,2,4-triazol-3-yl)sulfanyl]-N-[(2R)-5-methylhexan-2-yl]ethanamide Openeye Name: N-[(1R)-1,4-dimethylpentyl]-2-[[4-ethyl-5-(2-thienyl)-1,2,4-triazol-3-yl]sulfanyl]acetamide CAS Name: 2-[(4-ethyl-5-thiophen-2-yl-1,2,4-triazol-3-yl)thio]-N-[(2R)-5-methylhexan-2-yl]acetamide IUPAC Name: 2-[(4-ethyl-5-thiophen-2-yl-1,2,4-triazol-3-yl)sulfanyl]-N-[(2R)-5-methylhexan-2-yl]acetamide Traditional Name: N-[(1R)-1,4-dimethylpentyl]-2-[[4-ethyl-5-(2-thienyl)-1,2,4-triazol-3-yl]thio]acetamide Formula: C17H26N4OS2 MolecularWeight: 366.54454

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=NN=C1SCC(=O)NC(C)CCC(C)C)C2=CC=CS2

Isomeric SMILES

CCN1C(=NN=C1SCC(=O)N[C@H](C)CCC(C)C)C2=CC=CS2

InChI

InChI=1S/C17H26N4OS2/c1-5-21-16(14-7-6-10-23-14)19-20-17(21)24-11-15(22)18-13(4)9-8-12(2)3/h6-7,10,12-13H,5,8-9,11H2,1-4H3,(H,18,22)/t13-/m1/s1