N-[2-(4-tert-butylphenyl)ethyl]-2-(3-propyl-5-sulfanylidene-1H-1,2,4-triazol-4-yl)ethanamide

Systemtic Name: N-[2-(4-tert-butylphenyl)ethyl]-2-(3-propyl-5-sulfanylidene-1H-1,2,4-triazol-4-yl)ethanamide Openeye Name: N-[2-(4-tert-butylphenyl)ethyl]-2-(3-propyl-5-thioxo-1H-1,2,4-triazol-4-yl)acetamide CAS Name: N-[2-(4-tert-butylphenyl)ethyl]-2-(3-propyl-5-sulfanylidene-1H-1,2,4-triazol-4-yl)acetamide IUPAC Name: N-[2-(4-tert-butylphenyl)ethyl]-2-(3-propyl-5-sulfanylidene-1H-1,2,4-triazol-4-yl)acetamide Traditional Name: N-[2-(4-tert-butylphenyl)ethyl]-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)NCCC2=CC=C(C=C2)C(C)(C)C

Isomeric SMILES

CCCC1=NNC(=S)N1CC(=O)NCCC2=CC=C(C=C2)C(C)(C)C

InChI

InChI=1S/C19H28N4OS/c1-5-6-16-21-22-18(25)23(16)13-17(24)20-12-11-14-7-9-15(10-8-14)19(2,3)4/h7-10H,5-6,11-13H2,1-4H3,(H,20,24)(H,22,25)