(2R)-N-[5-(4-chlorophenyl)-1,3,4-thiadiazol-2-yl]-2-phenylsulfanyl-butanamide

Systemtic Name: (2R)-N-[5-(4-chlorophenyl)-1,3,4-thiadiazol-2-yl]-2-phenylsulfanyl-butanamide Openeye Name: (2R)-N-[5-(4-chlorophenyl)-1,3,4-thiadiazol-2-yl]-2-phenylsulfanyl-butanamide CAS Name: (2R)-N-[5-(4-chlorophenyl)-1,3,4-thiadiazol-2-yl]-2-(phenylthio)butanamide IUPAC Name: (2R)-N-[5-(4-chlorophenyl)-1,3,4-thiadiazol-2-yl]-2-phenylsulfanylbutanamide Traditional Name: (2R)-N-[5-(4-chlorophenyl)-1,3,4-thiadiazol-2-yl]-2-(phenylthio)butyramide Formula: C18H16ClN3OS2 MolecularWeight: 389.92214

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=NN=C(S1)C2=CC=C(C=C2)Cl)SC3=CC=CC=C3

Isomeric SMILES

CC[C@H](C(=O)NC1=NN=C(S1)C2=CC=C(C=C2)Cl)SC3=CC=CC=C3

InChI

InChI=1S/C18H16ClN3OS2/c1-2-15(24-14-6-4-3-5-7-14)16(23)20-18-22-21-17(25-18)12-8-10-13(19)11-9-12/h3-11,15H,2H2,1H3,(H,20,22,23)/t15-/m1/s1