4-bromanyl-N-(5-methyl-1,3,4-thiadiazol-2-yl)-1H-pyrrole-2-carboxamide

Systemtic Name: 4-bromanyl-N-(5-methyl-1,3,4-thiadiazol-2-yl)-1H-pyrrole-2-carboxamide Openeye Name: 4-bromo-N-(5-methyl-1,3,4-thiadiazol-2-yl)-1H-pyrrole-2-carboxamide CAS Name: 4-bromo-N-(5-methyl-1,3,4-thiadiazol-2-yl)-1H-pyrrole-2-carboxamide IUPAC Name: 4-bromo-N-(5-methyl-1,3,4-thiadiazol-2-yl)-1H-pyrrole-2-carboxamide Traditional Name: 4-bromo-N-(5-methyl-1,3,4-thiadiazol-2-yl)-1H-pyrrole-2-carboxamide Formula: C8H7BrN4OS MolecularWeight: 287.13638

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(S1)NC(=O)C2=CC(=CN2)Br

Isomeric SMILES

CC1=NN=C(S1)NC(=O)C2=CC(=CN2)Br

InChI

InChI=1S/C8H7BrN4OS/c1-4-12-13-8(15-4)11-7(14)6-2-5(9)3-10-6/h2-3,10H,1H3,(H,11,13,14)