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

Systemtic Name: N-[(1S,2S)-2-methylcyclohexyl]-2-[(4-phenyl-1,3-thiazol-2-yl)sulfanyl]ethanamide Openeye Name: N-[(1S,2S)-2-methylcyclohexyl]-2-(4-phenylthiazol-2-yl)sulfanyl-acetamide CAS Name: N-[(1S,2S)-2-methylcyclohexyl]-2-[(4-phenyl-2-thiazolyl)thio]acetamide IUPAC Name: N-[(1S,2S)-2-methylcyclohexyl]-2-[(4-phenyl-1,3-thiazol-2-yl)sulfanyl]acetamide Traditional Name: N-[(1S,2S)-2-methylcyclohexyl]-2-[(4-phenylthiazol-2-yl)thio]acetamide Formula: C18H22N2OS2 MolecularWeight: 346.51008

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCC1NC(=O)CSC2=NC(=CS2)C3=CC=CC=C3

Isomeric SMILES

C[C@H]1CCCC[C@@H]1NC(=O)CSC2=NC(=CS2)C3=CC=CC=C3

InChI

InChI=1S/C18H22N2OS2/c1-13-7-5-6-10-15(13)19-17(21)12-23-18-20-16(11-22-18)14-8-3-2-4-9-14/h2-4,8-9,11,13,15H,5-7,10,12H2,1H3,(H,19,21)/t13-,15-/m0/s1