N-hexyl-N-(4-phenyl-1,3-thiazol-2-yl)-2-(1H-1,2,4-triazol-5-ylsulfanyl)ethanamide

Systemtic Name: N-hexyl-N-(4-phenyl-1,3-thiazol-2-yl)-2-(1H-1,2,4-triazol-5-ylsulfanyl)ethanamide Openeye Name: N-hexyl-N-(4-phenylthiazol-2-yl)-2-(1H-1,2,4-triazol-5-ylsulfanyl)acetamide CAS Name: N-hexyl-N-(4-phenyl-2-thiazolyl)-2-(1H-1,2,4-triazol-5-ylthio)acetamide IUPAC Name: N-hexyl-N-(4-phenyl-1,3-thiazol-2-yl)-2-(1H-1,2,4-triazol-5-ylsulfanyl)acetamide Traditional Name: N-hexyl-N-(4-phenylthiazol-2-yl)-2-(1H-1,2,4-triazol-5-ylthio)acetamide Formula: C19H23N5OS2 MolecularWeight: 401.54882

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCN(C1=NC(=CS1)C2=CC=CC=C2)C(=O)CSC3=NC=NN3

Isomeric SMILES

CCCCCCN(C1=NC(=CS1)C2=CC=CC=C2)C(=O)CSC3=NC=NN3

InChI

InChI=1S/C19H23N5OS2/c1-2-3-4-8-11-24(17(25)13-26-18-20-14-21-23-18)19-22-16(12-27-19)15-9-6-5-7-10-15/h5-7,9-10,12,14H,2-4,8,11,13H2,1H3,(H,20,21,23)