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

Systemtic Name: N-(4-tert-butyl-1,3-thiazol-2-yl)-2-(3-propyl-5-sulfanylidene-1H-1,2,4-triazol-4-yl)ethanamide Openeye Name: N-(4-tert-butylthiazol-2-yl)-2-(3-propyl-5-thioxo-1H-1,2,4-triazol-4-yl)acetamide CAS Name: N-(4-tert-butyl-2-thiazolyl)-2-(3-propyl-5-sulfanylidene-1H-1,2,4-triazol-4-yl)acetamide IUPAC Name: N-(4-tert-butyl-1,3-thiazol-2-yl)-2-(3-propyl-5-sulfanylidene-1H-1,2,4-triazol-4-yl)acetamide Traditional Name: N-(4-tert-butylthiazol-2-yl)-2-(3-propyl-5-thioxo-1H-1,2,4-triazol-4-yl)acetamide Formula: C14H21N5OS2 MolecularWeight: 339.47944

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NNC(=S)N1CC(=O)NC2=NC(=CS2)C(C)(C)C

Isomeric SMILES

CCCC1=NNC(=S)N1CC(=O)NC2=NC(=CS2)C(C)(C)C

InChI

InChI=1S/C14H21N5OS2/c1-5-6-10-17-18-13(21)19(10)7-11(20)16-12-15-9(8-22-12)14(2,3)4/h8H,5-7H2,1-4H3,(H,18,21)(H,15,16,20)