1-(5-piperidin-1-yl-1,3,4-thiadiazol-2-yl)-N-[2-(trifluoromethyl)phenyl]pyrrole-2-carboxamide

Systemtic Name: 1-(5-piperidin-1-yl-1,3,4-thiadiazol-2-yl)-N-[2-(trifluoromethyl)phenyl]pyrrole-2-carboxamide Openeye Name: 1-[5-(1-piperidyl)-1,3,4-thiadiazol-2-yl]-N-[2-(trifluoromethyl)phenyl]pyrrole-2-carboxamide CAS Name: 1-[5-(1-piperidinyl)-1,3,4-thiadiazol-2-yl]-N-[2-(trifluoromethyl)phenyl]-2-pyrrolecarboxamide IUPAC Name: 1-(5-piperidin-1-yl-1,3,4-thiadiazol-2-yl)-N-[2-(trifluoromethyl)phenyl]pyrrole-2-carboxamide Traditional Name: 1-(5-piperidino-1,3,4-thiadiazol-2-yl)-N-[2-(trifluoromethyl)phenyl]pyrrole-2-carboxamide Formula: C19H18F3N5OS MolecularWeight: 421.43933

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=NN=C(S2)N3C=CC=C3C(=O)NC4=CC=CC=C4C(F)(F)F

Isomeric SMILES

C1CCN(CC1)C2=NN=C(S2)N3C=CC=C3C(=O)NC4=CC=CC=C4C(F)(F)F

InChI

InChI=1S/C19H18F3N5OS/c20-19(21,22)13-7-2-3-8-14(13)23-16(28)15-9-6-12-27(15)18-25-24-17(29-18)26-10-4-1-5-11-26/h2-3,6-9,12H,1,4-5,10-11H2,(H,23,28)