5-bromanyl-N-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl)thiophene-3-carboxamide

Systemtic Name: 5-bromanyl-N-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl)thiophene-3-carboxamide Openeye Name: 5-bromo-N-(5,6-dihydro-4H-cyclopenta[d]thiazol-2-yl)thiophene-3-carboxamide CAS Name: 5-bromo-N-(5,6-dihydro-4H-cyclopenta[d]thiazol-2-yl)-3-thiophenecarboxamide IUPAC Name: 5-bromo-N-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl)thiophene-3-carboxamide Traditional Name: 5-bromo-N-(5,6-dihydro-4H-cyclopenta[d]thiazol-2-yl)thiophene-3-carboxamide Formula: C11H9BrN2OS2 MolecularWeight: 329.23596

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)SC(=N2)NC(=O)C3=CSC(=C3)Br

Isomeric SMILES

C1CC2=C(C1)SC(=N2)NC(=O)C3=CSC(=C3)Br

InChI

InChI=1S/C11H9BrN2OS2/c12-9-4-6(5-16-9)10(15)14-11-13-7-2-1-3-8(7)17-11/h4-5H,1-3H2,(H,13,14,15)