5-[3-(4-bromanyl-3,5-dimethyl-pyrazol-1-yl)propanoylamino]-4-cyano-N,N-diethyl-3-methyl-thiophene-2-carboxamide

Systemtic Name: 5-[3-(4-bromanyl-3,5-dimethyl-pyrazol-1-yl)propanoylamino]-4-cyano-N,N-diethyl-3-methyl-thiophene-2-carboxamide Openeye Name: 5-[3-(4-bromo-3,5-dimethyl-pyrazol-1-yl)propanoylamino]-4-cyano-N,N-diethyl-3-methyl-thiophene-2-carboxamide CAS Name: 5-[[3-(4-bromo-3,5-dimethyl-1-pyrazolyl)-1-oxopropyl]amino]-4-cyano-N,N-diethyl-3-methyl-2-thiophenecarboxamide IUPAC Name: 5-[3-(4-bromo-3,5-dimethylpyrazol-1-yl)propanoylamino]-4-cyano-N,N-diethyl-3-methylthiophene-2-carboxamide Traditional Name: 5-[3-(4-bromo-3,5-dimethyl-pyrazol-1-yl)propanoylamino]-4-cyano-N,N-diethyl-3-methyl-thiophene-2-carboxamide Formula: C19H24BrN5O2S MolecularWeight: 466.39516

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)C1=C(C(=C(S1)NC(=O)CCN2C(=C(C(=N2)C)Br)C)C#N)C

Isomeric SMILES

CCN(CC)C(=O)C1=C(C(=C(S1)NC(=O)CCN2C(=C(C(=N2)C)Br)C)C#N)C

InChI

InChI=1S/C19H24BrN5O2S/c1-6-24(7-2)19(27)17-11(3)14(10-21)18(28-17)22-15(26)8-9-25-13(5)16(20)12(4)23-25/h6-9H2,1-5H3,(H,22,26)