2-(4-bromanyl-3-methyl-pyrazol-1-yl)-N-(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)ethanamide

Systemtic Name: 2-(4-bromanyl-3-methyl-pyrazol-1-yl)-N-(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)ethanamide Openeye Name: 2-(4-bromo-3-methyl-pyrazol-1-yl)-N-(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)acetamide CAS Name: 2-(4-bromo-3-methyl-1-pyrazolyl)-N-(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)acetamide IUPAC Name: 2-(4-bromo-3-methylpyrazol-1-yl)-N-(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)acetamide Traditional Name: 2-(4-bromo-3-methyl-pyrazol-1-yl)-N-(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)acetamide Formula: C14H13BrN4OS MolecularWeight: 365.24822

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H13BrN4OS/c1-8-11(15)6-19(18-8)7-13(20)17-14-10(5-16)9-3-2-4-12(9)21-14/h6H,2-4,7H2,1H3,(H,17,20)