2-[(3-methylsulfanyl-1,2,4-thiadiazol-5-yl)sulfanyl]-N-[(1S)-2-oxidanylidene-1-phenyl-propyl]ethanamide

Systemtic Name: 2-[(3-methylsulfanyl-1,2,4-thiadiazol-5-yl)sulfanyl]-N-[(1S)-2-oxidanylidene-1-phenyl-propyl]ethanamide Openeye Name: 2-[(3-methylsulfanyl-1,2,4-thiadiazol-5-yl)sulfanyl]-N-[(1S)-2-oxo-1-phenyl-propyl]acetamide CAS Name: 2-[[3-(methylthio)-1,2,4-thiadiazol-5-yl]thio]-N-[(1S)-2-oxo-1-phenylpropyl]acetamide IUPAC Name: 2-[(3-methylsulfanyl-1,2,4-thiadiazol-5-yl)sulfanyl]-N-[(1S)-2-oxo-1-phenylpropyl]acetamide Traditional Name: N-[(1S)-2-keto-1-phenyl-propyl]-2-[[3-(methylthio)-1,2,4-thiadiazol-5-yl]thio]acetamide Formula: C14H15N3O2S3 MolecularWeight: 353.4828

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H15N3O2S3/c1-9(18)12(10-6-4-3-5-7-10)15-11(19)8-21-14-16-13(20-2)17-22-14/h3-7,12H,8H2,1-2H3,(H,15,19)/t12-/m1/s1