5-bromanyl-N-(6,7-dihydro-5H-pyrrolo[2,1-c][1,2,4]triazol-3-ylmethyl)thiophene-2-carboxamide

Systemtic Name: 5-bromanyl-N-(6,7-dihydro-5H-pyrrolo[2,1-c][1,2,4]triazol-3-ylmethyl)thiophene-2-carboxamide Openeye Name: 5-bromo-N-(6,7-dihydro-5H-pyrrolo[2,1-c][1,2,4]triazol-3-ylmethyl)thiophene-2-carboxamide CAS Name: 5-bromo-N-(6,7-dihydro-5H-pyrrolo[2,1-c][1,2,4]triazol-3-ylmethyl)-2-thiophenecarboxamide IUPAC Name: 5-bromo-N-(6,7-dihydro-5H-pyrrolo[2,1-c][1,2,4]triazol-3-ylmethyl)thiophene-2-carboxamide Traditional Name: 5-bromo-N-(6,7-dihydro-5H-pyrrolo[2,1-c][1,2,4]triazol-3-ylmethyl)thiophene-2-carboxamide Formula: C11H11BrN4OS MolecularWeight: 327.20024

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=NN=C(N2C1)CNC(=O)C3=CC=C(S3)Br

Isomeric SMILES

C1CC2=NN=C(N2C1)CNC(=O)C3=CC=C(S3)Br

InChI

InChI=1S/C11H11BrN4OS/c12-8-4-3-7(18-8)11(17)13-6-10-15-14-9-2-1-5-16(9)10/h3-4H,1-2,5-6H2,(H,13,17)