N-(3,3-dimethyl-1-phenyl-butyl)-2-(3-propyl-5-sulfanylidene-1H-1,2,4-triazol-4-yl)ethanamide

Systemtic Name: N-(3,3-dimethyl-1-phenyl-butyl)-2-(3-propyl-5-sulfanylidene-1H-1,2,4-triazol-4-yl)ethanamide Openeye Name: N-(3,3-dimethyl-1-phenyl-butyl)-2-(3-propyl-5-thioxo-1H-1,2,4-triazol-4-yl)acetamide CAS Name: N-(3,3-dimethyl-1-phenylbutyl)-2-(3-propyl-5-sulfanylidene-1H-1,2,4-triazol-4-yl)acetamide IUPAC Name: N-(3,3-dimethyl-1-phenylbutyl)-2-(3-propyl-5-sulfanylidene-1H-1,2,4-triazol-4-yl)acetamide Traditional Name: N-(3,3-dimethyl-1-phenyl-butyl)-2-(3-propyl-5-thioxo-1H-1,2,4-triazol-4-yl)acetamide Formula: C19H28N4OS MolecularWeight: 360.51682

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NNC(=S)N1CC(=O)NC(CC(C)(C)C)C2=CC=CC=C2

Isomeric SMILES

CCCC1=NNC(=S)N1CC(=O)NC(CC(C)(C)C)C2=CC=CC=C2

InChI

InChI=1S/C19H28N4OS/c1-5-9-16-21-22-18(25)23(16)13-17(24)20-15(12-19(2,3)4)14-10-7-6-8-11-14/h6-8,10-11,15H,5,9,12-13H2,1-4H3,(H,20,24)(H,22,25)