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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H20N2OS2/c1-3-7-12(2)17-15(19)11-21-16-18-14(10-20-16)13-8-5-4-6-9-13/h4-6,8-10,12H,3,7,11H2,1-2H3,(H,17,19)