4-bromanyl-N-(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-2,5-dimethyl-pyrazole-3-carboxamide

Systemtic Name: 4-bromanyl-N-(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-2,5-dimethyl-pyrazole-3-carboxamide Openeye Name: 4-bromo-N-(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-2,5-dimethyl-pyrazole-3-carboxamide CAS Name: 4-bromo-N-(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-2,5-dimethyl-3-pyrazolecarboxamide IUPAC Name: 4-bromo-N-(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-2,5-dimethylpyrazole-3-carboxamide Traditional Name: 4-bromo-N-(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-2,5-dimethyl-pyrazole-3-carboxamide Formula: C14H13BrN4OS MolecularWeight: 365.24822

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1Br)C(=O)NC2=C(C3=C(S2)CCC3)C#N)C

Isomeric SMILES

CC1=NN(C(=C1Br)C(=O)NC2=C(C3=C(S2)CCC3)C#N)C

InChI

InChI=1S/C14H13BrN4OS/c1-7-11(15)12(19(2)18-7)13(20)17-14-9(6-16)8-4-3-5-10(8)21-14/h3-5H2,1-2H3,(H,17,20)