methyl 3-[[(2R)-2-(4-bromanyl-5-methyl-pyrazol-1-yl)propanoyl]amino]thiophene-2-carboxylate

Systemtic Name: methyl 3-[[(2R)-2-(4-bromanyl-5-methyl-pyrazol-1-yl)propanoyl]amino]thiophene-2-carboxylate Openeye Name: methyl 3-[[(2R)-2-(4-bromo-5-methyl-pyrazol-1-yl)propanoyl]amino]thiophene-2-carboxylate CAS Name: 3-[[(2R)-2-(4-bromo-5-methyl-1-pyrazolyl)-1-oxopropyl]amino]-2-thiophenecarboxylic acid methyl ester IUPAC Name: methyl 3-[[(2R)-2-(4-bromo-5-methylpyrazol-1-yl)propanoyl]amino]thiophene-2-carboxylate Traditional Name: 3-[[(2R)-2-(4-bromo-5-methyl-pyrazol-1-yl)propanoyl]amino]thiophene-2-carboxylic acid methyl ester Formula: C13H14BrN3O3S MolecularWeight: 372.23756

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NN1C(C)C(=O)NC2=C(SC=C2)C(=O)OC)Br

Isomeric SMILES

CC1=C(C=NN1[C@H](C)C(=O)NC2=C(SC=C2)C(=O)OC)Br

InChI

InChI=1S/C13H14BrN3O3S/c1-7-9(14)6-15-17(7)8(2)12(18)16-10-4-5-21-11(10)13(19)20-3/h4-6,8H,1-3H3,(H,16,18)/t8-/m1/s1