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

Systemtic Name: (2R)-N-(2-bromanyl-4-methyl-phenyl)-2-[(5-ethyl-1H-1,2,4-triazol-3-yl)sulfanyl]propanamide Openeye Name: (2R)-N-(2-bromo-4-methyl-phenyl)-2-[(5-ethyl-1H-1,2,4-triazol-3-yl)sulfanyl]propanamide CAS Name: (2R)-N-(2-bromo-4-methylphenyl)-2-[(5-ethyl-1H-1,2,4-triazol-3-yl)thio]propanamide IUPAC Name: (2R)-N-(2-bromo-4-methylphenyl)-2-[(5-ethyl-1H-1,2,4-triazol-3-yl)sulfanyl]propanamide Traditional Name: (2R)-N-(2-bromo-4-methyl-phenyl)-2-[(5-ethyl-1H-1,2,4-triazol-3-yl)thio]propionamide Formula: C14H17BrN4OS MolecularWeight: 369.27998

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC(=NN1)SC(C)C(=O)NC2=C(C=C(C=C2)C)Br

Isomeric SMILES

CCC1=NC(=NN1)S[C@H](C)C(=O)NC2=C(C=C(C=C2)C)Br

InChI

InChI=1S/C14H17BrN4OS/c1-4-12-17-14(19-18-12)21-9(3)13(20)16-11-6-5-8(2)7-10(11)15/h5-7,9H,4H2,1-3H3,(H,16,20)(H,17,18,19)/t9-/m1/s1