N-[(1S)-1-(4-methylphenyl)propyl]-2-[(4-methyl-1,3-thiazol-2-yl)sulfanyl]ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H20N2OS2/c1-4-14(13-7-5-11(2)6-8-13)18-15(19)10-21-16-17-12(3)9-20-16/h5-9,14H,4,10H2,1-3H3,(H,18,19)/t14-/m0/s1