dimethyl-[(1R)-2-[2-[(4-methyl-1,3-thiazol-2-yl)sulfanyl]ethanoylamino]-1-phenyl-ethyl]azanium

Systemtic Name: dimethyl-[(1R)-2-[2-[(4-methyl-1,3-thiazol-2-yl)sulfanyl]ethanoylamino]-1-phenyl-ethyl]azanium Openeye Name: dimethyl-[(1R)-2-[[2-(4-methylthiazol-2-yl)sulfanylacetyl]amino]-1-phenyl-ethyl]ammonium CAS Name: dimethyl-[(1R)-2-[[2-[(4-methyl-2-thiazolyl)thio]-1-oxoethyl]amino]-1-phenylethyl]ammonium IUPAC Name: dimethyl-[(1R)-2-[[2-[(4-methyl-1,3-thiazol-2-yl)sulfanyl]acetyl]amino]-1-phenylethyl]azanium Traditional Name: dimethyl-[(1R)-2-[[2-[(4-methylthiazol-2-yl)thio]acetyl]amino]-1-phenyl-ethyl]ammonium Formula: C16H22N3OS2+ MolecularWeight: 336.49538

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)SCC(=O)NCC(C2=CC=CC=C2)[NH+](C)C

Isomeric SMILES

CC1=CSC(=N1)SCC(=O)NC[C@@H](C2=CC=CC=C2)[NH+](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)/p+1/t14-/m0/s1