2-[(3-methylsulfanyl-1,2,4-thiadiazol-5-yl)sulfanyl]-N-[(1R)-1-phenylethyl]ethanamide

Systemtic Name: 2-[(3-methylsulfanyl-1,2,4-thiadiazol-5-yl)sulfanyl]-N-[(1R)-1-phenylethyl]ethanamide Openeye Name: 2-[(3-methylsulfanyl-1,2,4-thiadiazol-5-yl)sulfanyl]-N-[(1R)-1-phenylethyl]acetamide CAS Name: 2-[[3-(methylthio)-1,2,4-thiadiazol-5-yl]thio]-N-[(1R)-1-phenylethyl]acetamide IUPAC Name: 2-[(3-methylsulfanyl-1,2,4-thiadiazol-5-yl)sulfanyl]-N-[(1R)-1-phenylethyl]acetamide Traditional Name: 2-[[3-(methylthio)-1,2,4-thiadiazol-5-yl]thio]-N-[(1R)-1-phenylethyl]acetamide Formula: C13H15N3OS3 MolecularWeight: 325.4727

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)CSC2=NC(=NS2)SC

Isomeric SMILES

C[C@H](C1=CC=CC=C1)NC(=O)CSC2=NC(=NS2)SC

InChI

InChI=1S/C13H15N3OS3/c1-9(10-6-4-3-5-7-10)14-11(17)8-19-13-15-12(18-2)16-20-13/h3-7,9H,8H2,1-2H3,(H,14,17)/t9-/m1/s1