N-(4-bromanyl-2-fluoranyl-phenyl)-1-(5-piperidin-1-yl-1,3,4-thiadiazol-2-yl)pyrrole-2-carboxamide

Systemtic Name: N-(4-bromanyl-2-fluoranyl-phenyl)-1-(5-piperidin-1-yl-1,3,4-thiadiazol-2-yl)pyrrole-2-carboxamide Openeye Name: N-(4-bromo-2-fluoro-phenyl)-1-[5-(1-piperidyl)-1,3,4-thiadiazol-2-yl]pyrrole-2-carboxamide CAS Name: N-(4-bromo-2-fluorophenyl)-1-[5-(1-piperidinyl)-1,3,4-thiadiazol-2-yl]-2-pyrrolecarboxamide IUPAC Name: N-(4-bromo-2-fluorophenyl)-1-(5-piperidin-1-yl-1,3,4-thiadiazol-2-yl)pyrrole-2-carboxamide Traditional Name: N-(4-bromo-2-fluoro-phenyl)-1-(5-piperidino-1,3,4-thiadiazol-2-yl)pyrrole-2-carboxamide Formula: C18H17BrFN5OS MolecularWeight: 450.327883

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=NN=C(S2)N3C=CC=C3C(=O)NC4=C(C=C(C=C4)Br)F

Isomeric SMILES

C1CCN(CC1)C2=NN=C(S2)N3C=CC=C3C(=O)NC4=C(C=C(C=C4)Br)F

InChI

InChI=1S/C18H17BrFN5OS/c19-12-6-7-14(13(20)11-12)21-16(26)15-5-4-10-25(15)18-23-22-17(27-18)24-8-2-1-3-9-24/h4-7,10-11H,1-3,8-9H2,(H,21,26)