(2R)-2-[(5-phenacylsulfanyl-1,3,4-thiadiazol-2-yl)sulfanyl]-N-phenyl-propanamide

Systemtic Name: (2R)-2-[(5-phenacylsulfanyl-1,3,4-thiadiazol-2-yl)sulfanyl]-N-phenyl-propanamide Openeye Name: (2R)-2-[(5-phenacylsulfanyl-1,3,4-thiadiazol-2-yl)sulfanyl]-N-phenyl-propanamide CAS Name: (2R)-2-[[5-(phenacylthio)-1,3,4-thiadiazol-2-yl]thio]-N-phenylpropanamide IUPAC Name: (2R)-2-[(5-phenacylsulfanyl-1,3,4-thiadiazol-2-yl)sulfanyl]-N-phenylpropanamide Traditional Name: (2R)-2-[[5-(phenacylthio)-1,3,4-thiadiazol-2-yl]thio]-N-phenyl-propionamide Formula: C19H17N3O2S3 MolecularWeight: 415.55218

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC=C1)SC2=NN=C(S2)SCC(=O)C3=CC=CC=C3

Isomeric SMILES

C[C@H](C(=O)NC1=CC=CC=C1)SC2=NN=C(S2)SCC(=O)C3=CC=CC=C3

InChI

InChI=1S/C19H17N3O2S3/c1-13(17(24)20-15-10-6-3-7-11-15)26-19-22-21-18(27-19)25-12-16(23)14-8-4-2-5-9-14/h2-11,13H,12H2,1H3,(H,20,24)/t13-/m1/s1