N-[2,6-di(propan-2-yl)phenyl]-2-(1H-1,2,4-triazol-5-ylsulfanyl)ethanamide

Systemtic Name: N-[2,6-di(propan-2-yl)phenyl]-2-(1H-1,2,4-triazol-5-ylsulfanyl)ethanamide Openeye Name: N-(2,6-diisopropylphenyl)-2-(1H-1,2,4-triazol-5-ylsulfanyl)acetamide CAS Name: N-[2,6-di(propan-2-yl)phenyl]-2-(1H-1,2,4-triazol-5-ylthio)acetamide IUPAC Name: N-[2,6-di(propan-2-yl)phenyl]-2-(1H-1,2,4-triazol-5-ylsulfanyl)acetamide Traditional Name: N-(2,6-diisopropylphenyl)-2-(1H-1,2,4-triazol-5-ylthio)acetamide Formula: C16H22N4OS MolecularWeight: 318.43708

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C(C(=CC=C1)C(C)C)NC(=O)CSC2=NC=NN2

Isomeric SMILES

CC(C)C1=C(C(=CC=C1)C(C)C)NC(=O)CSC2=NC=NN2

InChI

InChI=1S/C16H22N4OS/c1-10(2)12-6-5-7-13(11(3)4)15(12)19-14(21)8-22-16-17-9-18-20-16/h5-7,9-11H,8H2,1-4H3,(H,19,21)(H,17,18,20)