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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H20N2OS2/c1-4-11(2)13-5-7-14(8-6-13)18-15(19)10-21-16-17-12(3)9-20-16/h5-9,11H,4,10H2,1-3H3,(H,18,19)/t11-/m0/s1