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

Systemtic Name: (2R)-N-(2-bromanyl-4-methyl-phenyl)-2-[(5-oxidanylidene-4-propyl-1H-1,2,4-triazol-3-yl)sulfanyl]propanamide Openeye Name: (2R)-N-(2-bromo-4-methyl-phenyl)-2-[(5-oxo-4-propyl-1H-1,2,4-triazol-3-yl)sulfanyl]propanamide CAS Name: (2R)-N-(2-bromo-4-methylphenyl)-2-[(5-oxo-4-propyl-1H-1,2,4-triazol-3-yl)thio]propanamide IUPAC Name: (2R)-N-(2-bromo-4-methylphenyl)-2-[(5-oxo-4-propyl-1H-1,2,4-triazol-3-yl)sulfanyl]propanamide Traditional Name: (2R)-N-(2-bromo-4-methyl-phenyl)-2-[(5-keto-4-propyl-1H-1,2,4-triazol-3-yl)thio]propionamide Formula: C15H19BrN4O2S MolecularWeight: 399.30596

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=O)NN=C1SC(C)C(=O)NC2=C(C=C(C=C2)C)Br

Isomeric SMILES

CCCN1C(=O)NN=C1S[C@H](C)C(=O)NC2=C(C=C(C=C2)C)Br

InChI

InChI=1S/C15H19BrN4O2S/c1-4-7-20-14(22)18-19-15(20)23-10(3)13(21)17-12-6-5-9(2)8-11(12)16/h5-6,8,10H,4,7H2,1-3H3,(H,17,21)(H,18,22)/t10-/m1/s1