(2R)-2-[(4-methyl-1,2,4-triazol-3-yl)sulfanyl]-N-(2-phenylsulfanylphenyl)propanamide

Systemtic Name: (2R)-2-[(4-methyl-1,2,4-triazol-3-yl)sulfanyl]-N-(2-phenylsulfanylphenyl)propanamide Openeye Name: (2R)-2-[(4-methyl-1,2,4-triazol-3-yl)sulfanyl]-N-(2-phenylsulfanylphenyl)propanamide CAS Name: (2R)-2-[(4-methyl-1,2,4-triazol-3-yl)thio]-N-[2-(phenylthio)phenyl]propanamide IUPAC Name: (2R)-2-[(4-methyl-1,2,4-triazol-3-yl)sulfanyl]-N-(2-phenylsulfanylphenyl)propanamide Traditional Name: (2R)-2-[(4-methyl-1,2,4-triazol-3-yl)thio]-N-[2-(phenylthio)phenyl]propionamide Formula: C18H18N4OS2 MolecularWeight: 370.49172

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC=C1SC2=CC=CC=C2)SC3=NN=CN3C

Isomeric SMILES

C[C@H](C(=O)NC1=CC=CC=C1SC2=CC=CC=C2)SC3=NN=CN3C

InChI

InChI=1S/C18H18N4OS2/c1-13(24-18-21-19-12-22(18)2)17(23)20-15-10-6-7-11-16(15)25-14-8-4-3-5-9-14/h3-13H,1-2H3,(H,20,23)/t13-/m1/s1