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

Systemtic Name: (2R)-N-phenyl-2-[(5-propylsulfanyl-1,3,4-thiadiazol-2-yl)sulfanyl]propanamide Openeye Name: (2R)-N-phenyl-2-[(5-propylsulfanyl-1,3,4-thiadiazol-2-yl)sulfanyl]propanamide CAS Name: (2R)-N-phenyl-2-[[5-(propylthio)-1,3,4-thiadiazol-2-yl]thio]propanamide IUPAC Name: (2R)-N-phenyl-2-[(5-propylsulfanyl-1,3,4-thiadiazol-2-yl)sulfanyl]propanamide Traditional Name: (2R)-N-phenyl-2-[[5-(propylthio)-1,3,4-thiadiazol-2-yl]thio]propionamide Formula: C14H17N3OS3 MolecularWeight: 339.49928

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Descriptors Computed from Structure

Canonical SMILES:

CCCSC1=NN=C(S1)SC(C)C(=O)NC2=CC=CC=C2

Isomeric SMILES

CCCSC1=NN=C(S1)S[C@H](C)C(=O)NC2=CC=CC=C2

InChI

InChI=1S/C14H17N3OS3/c1-3-9-19-13-16-17-14(21-13)20-10(2)12(18)15-11-7-5-4-6-8-11/h4-8,10H,3,9H2,1-2H3,(H,15,18)/t10-/m1/s1