2-[(4-methyl-1,3-thiazol-2-yl)sulfanyl]-N-[(1R)-1-phenylbutyl]ethanamide

Systemtic Name: 2-[(4-methyl-1,3-thiazol-2-yl)sulfanyl]-N-[(1R)-1-phenylbutyl]ethanamide Openeye Name: 2-(4-methylthiazol-2-yl)sulfanyl-N-[(1R)-1-phenylbutyl]acetamide CAS Name: 2-[(4-methyl-2-thiazolyl)thio]-N-[(1R)-1-phenylbutyl]acetamide IUPAC Name: 2-[(4-methyl-1,3-thiazol-2-yl)sulfanyl]-N-[(1R)-1-phenylbutyl]acetamide Traditional Name: 2-[(4-methylthiazol-2-yl)thio]-N-[(1R)-1-phenylbutyl]acetamide Formula: C16H20N2OS2 MolecularWeight: 320.4728

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C1=CC=CC=C1)NC(=O)CSC2=NC(=CS2)C

Isomeric SMILES

CCC[C@H](C1=CC=CC=C1)NC(=O)CSC2=NC(=CS2)C

InChI

InChI=1S/C16H20N2OS2/c1-3-7-14(13-8-5-4-6-9-13)18-15(19)11-21-16-17-12(2)10-20-16/h4-6,8-10,14H,3,7,11H2,1-2H3,(H,18,19)/t14-/m1/s1