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

Systemtic Name: N-[(2R)-2-(dimethylamino)-2-phenyl-ethyl]-2-[(4-methyl-1,3-thiazol-2-yl)sulfanyl]ethanamide Openeye Name: N-[(2R)-2-(dimethylamino)-2-phenyl-ethyl]-2-(4-methylthiazol-2-yl)sulfanyl-acetamide CAS Name: N-[(2R)-2-(dimethylamino)-2-phenylethyl]-2-[(4-methyl-2-thiazolyl)thio]acetamide IUPAC Name: N-[(2R)-2-(dimethylamino)-2-phenylethyl]-2-[(4-methyl-1,3-thiazol-2-yl)sulfanyl]acetamide Traditional Name: N-[(2R)-2-(dimethylamino)-2-phenyl-ethyl]-2-[(4-methylthiazol-2-yl)thio]acetamide Formula: C16H21N3OS2 MolecularWeight: 335.48744

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)SCC(=O)NCC(C2=CC=CC=C2)N(C)C

Isomeric SMILES

CC1=CSC(=N1)SCC(=O)NC[C@@H](C2=CC=CC=C2)N(C)C

InChI

InChI=1S/C16H21N3OS2/c1-12-10-21-16(18-12)22-11-15(20)17-9-14(19(2)3)13-7-5-4-6-8-13/h4-8,10,14H,9,11H2,1-3H3,(H,17,20)/t14-/m0/s1