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

Systemtic Name: N-(4-tert-butyl-1,3-thiazol-2-yl)-2-[(4-phenyl-1,3-thiazol-2-yl)sulfanyl]ethanamide Openeye Name: N-(4-tert-butylthiazol-2-yl)-2-(4-phenylthiazol-2-yl)sulfanyl-acetamide CAS Name: N-(4-tert-butyl-2-thiazolyl)-2-[(4-phenyl-2-thiazolyl)thio]acetamide IUPAC Name: N-(4-tert-butyl-1,3-thiazol-2-yl)-2-[(4-phenyl-1,3-thiazol-2-yl)sulfanyl]acetamide Traditional Name: N-(4-tert-butylthiazol-2-yl)-2-[(4-phenylthiazol-2-yl)thio]acetamide Formula: C18H19N3OS3 MolecularWeight: 389.55796

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CSC(=N1)NC(=O)CSC2=NC(=CS2)C3=CC=CC=C3

Isomeric SMILES

CC(C)(C)C1=CSC(=N1)NC(=O)CSC2=NC(=CS2)C3=CC=CC=C3

InChI

InChI=1S/C18H19N3OS3/c1-18(2,3)14-10-23-16(20-14)21-15(22)11-25-17-19-13(9-24-17)12-7-5-4-6-8-12/h4-10H,11H2,1-3H3,(H,20,21,22)