4-bromanyl-5-ethyl-N-methyl-N-[(1-methylpyrazol-4-yl)methyl]thiophene-2-carboxamide

Systemtic Name: 4-bromanyl-5-ethyl-N-methyl-N-[(1-methylpyrazol-4-yl)methyl]thiophene-2-carboxamide Openeye Name: 4-bromo-5-ethyl-N-methyl-N-[(1-methylpyrazol-4-yl)methyl]thiophene-2-carboxamide CAS Name: 4-bromo-5-ethyl-N-methyl-N-[(1-methyl-4-pyrazolyl)methyl]-2-thiophenecarboxamide IUPAC Name: 4-bromo-5-ethyl-N-methyl-N-[(1-methylpyrazol-4-yl)methyl]thiophene-2-carboxamide Traditional Name: 4-bromo-5-ethyl-N-methyl-N-[(1-methylpyrazol-4-yl)methyl]thiophene-2-carboxamide Formula: C13H16BrN3OS MolecularWeight: 342.25464

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C(S1)C(=O)N(C)CC2=CN(N=C2)C)Br

Isomeric SMILES

CCC1=C(C=C(S1)C(=O)N(C)CC2=CN(N=C2)C)Br

InChI

InChI=1S/C13H16BrN3OS/c1-4-11-10(14)5-12(19-11)13(18)16(2)7-9-6-15-17(3)8-9/h5-6,8H,4,7H2,1-3H3