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

Systemtic Name: N-(2-methylbutan-2-yl)-2-[(4-phenyl-1,3-thiazol-2-yl)sulfanyl]ethanamide Openeye Name: N-(1,1-dimethylpropyl)-2-(4-phenylthiazol-2-yl)sulfanyl-acetamide CAS Name: N-(2-methylbutan-2-yl)-2-[(4-phenyl-2-thiazolyl)thio]acetamide IUPAC Name: N-(2-methylbutan-2-yl)-2-[(4-phenyl-1,3-thiazol-2-yl)sulfanyl]acetamide Traditional Name: N-tert-amyl-2-[(4-phenylthiazol-2-yl)thio]acetamide Formula: C16H20N2OS2 MolecularWeight: 320.4728

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)NC(=O)CSC1=NC(=CS1)C2=CC=CC=C2

Isomeric SMILES

CCC(C)(C)NC(=O)CSC1=NC(=CS1)C2=CC=CC=C2

InChI

InChI=1S/C16H20N2OS2/c1-4-16(2,3)18-14(19)11-21-15-17-13(10-20-15)12-8-6-5-7-9-12/h5-10H,4,11H2,1-3H3,(H,18,19)