(2R)-2-[(5-methyl-1H-1,2,4-triazol-3-yl)sulfanyl]-N-(2-phenylsulfanylphenyl)propanamide

Systemtic Name: (2R)-2-[(5-methyl-1H-1,2,4-triazol-3-yl)sulfanyl]-N-(2-phenylsulfanylphenyl)propanamide Openeye Name: (2R)-2-[(5-methyl-1H-1,2,4-triazol-3-yl)sulfanyl]-N-(2-phenylsulfanylphenyl)propanamide CAS Name: (2R)-2-[(5-methyl-1H-1,2,4-triazol-3-yl)thio]-N-[2-(phenylthio)phenyl]propanamide IUPAC Name: (2R)-2-[(5-methyl-1H-1,2,4-triazol-3-yl)sulfanyl]-N-(2-phenylsulfanylphenyl)propanamide Traditional Name: (2R)-2-[(5-methyl-1H-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:

CC1=NC(=NN1)SC(C)C(=O)NC2=CC=CC=C2SC3=CC=CC=C3

Isomeric SMILES

CC1=NC(=NN1)S[C@H](C)C(=O)NC2=CC=CC=C2SC3=CC=CC=C3

InChI

InChI=1S/C18H18N4OS2/c1-12(24-18-19-13(2)21-22-18)17(23)20-15-10-6-7-11-16(15)25-14-8-4-3-5-9-14/h3-12H,1-2H3,(H,20,23)(H,19,21,22)/t12-/m1/s1