N-(4-tert-butyl-1,3-thiazol-2-yl)-2-[(4-tert-butyl-1,3-thiazol-2-yl)sulfanyl]ethanamide

Systemtic Name: N-(4-tert-butyl-1,3-thiazol-2-yl)-2-[(4-tert-butyl-1,3-thiazol-2-yl)sulfanyl]ethanamide Openeye Name: N-(4-tert-butylthiazol-2-yl)-2-(4-tert-butylthiazol-2-yl)sulfanyl-acetamide CAS Name: N-(4-tert-butyl-2-thiazolyl)-2-[(4-tert-butyl-2-thiazolyl)thio]acetamide IUPAC Name: N-(4-tert-butyl-1,3-thiazol-2-yl)-2-[(4-tert-butyl-1,3-thiazol-2-yl)sulfanyl]acetamide Traditional Name: N-(4-tert-butylthiazol-2-yl)-2-[(4-tert-butylthiazol-2-yl)thio]acetamide Formula: C16H23N3OS3 MolecularWeight: 369.56832

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CSC(=N1)NC(=O)CSC2=NC(=CS2)C(C)(C)C

Isomeric SMILES

CC(C)(C)C1=CSC(=N1)NC(=O)CSC2=NC(=CS2)C(C)(C)C

InChI

InChI=1S/C16H23N3OS3/c1-15(2,3)10-7-21-13(17-10)19-12(20)9-23-14-18-11(8-22-14)16(4,5)6/h7-8H,9H2,1-6H3,(H,17,19,20)