2-[3-(4-bromanyl-3,5-dimethyl-pyrazol-1-yl)propanoylamino]-N,N,4-trimethyl-1,3-thiazole-5-carboxamide

Systemtic Name: 2-[3-(4-bromanyl-3,5-dimethyl-pyrazol-1-yl)propanoylamino]-N,N,4-trimethyl-1,3-thiazole-5-carboxamide Openeye Name: 2-[3-(4-bromo-3,5-dimethyl-pyrazol-1-yl)propanoylamino]-N,N,4-trimethyl-thiazole-5-carboxamide CAS Name: 2-[[3-(4-bromo-3,5-dimethyl-1-pyrazolyl)-1-oxopropyl]amino]-N,N,4-trimethyl-5-thiazolecarboxamide IUPAC Name: 2-[3-(4-bromo-3,5-dimethylpyrazol-1-yl)propanoylamino]-N,N,4-trimethyl-1,3-thiazole-5-carboxamide Traditional Name: 2-[3-(4-bromo-3,5-dimethyl-pyrazol-1-yl)propanoylamino]-N,N,4-trimethyl-thiazole-5-carboxamide Formula: C15H20BrN5O2S MolecularWeight: 414.3206

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=O)CCN2C(=C(C(=N2)C)Br)C)C(=O)N(C)C

Isomeric SMILES

CC1=C(SC(=N1)NC(=O)CCN2C(=C(C(=N2)C)Br)C)C(=O)N(C)C

InChI

InChI=1S/C15H20BrN5O2S/c1-8-12(16)10(3)21(19-8)7-6-11(22)18-15-17-9(2)13(24-15)14(23)20(4)5/h6-7H2,1-5H3,(H,17,18,22)