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N-(3-aminocarbonyl-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-4-bromanyl-1,5-dimethyl-pyrazole-3-carboxamide

N-(3-aminocarbonyl-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-4-bromanyl-1,5-dimethyl-pyrazole-3-carboxamide

Systemtic Name:N-(3-aminocarbonyl-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-4-bromanyl-1,5-dimethyl-pyrazole-3-carboxamide
Openeye Name:4-bromo-N-(3-carbamoyl-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-1,5-dimethyl-pyrazole-3-carboxamide
CAS Name:4-bromo-N-(3-carbamoyl-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-1,5-dimethyl-3-pyrazolecarboxamide
IUPAC Name:4-bromo-N-(3-carbamoyl-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-1,5-dimethylpyrazole-3-carboxamide
Traditional Name:4-bromo-N-(3-carbamoyl-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-1,5-dimethyl-pyrazole-3-carboxamide
Formula: C14H15BrN4O2S
MolecularWeight: 383.2635
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C)C(=O)NC2=C(C3=C(S2)CCC3)C(=O)N)Br


Isomeric SMILES

CC1=C(C(=NN1C)C(=O)NC2=C(C3=C(S2)CCC3)C(=O)N)Br


InChI

InChI=1S/C14H15BrN4O2S/c1-6-10(15)11(18-19(6)2)13(21)17-14-9(12(16)20)7-4-3-5-8(7)22-14/h3-5H2,1-2H3,(H2,16,20)(H,17,21)


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