N-(2-bromophenyl)-1-(5-piperidin-1-yl-1,3,4-thiadiazol-2-yl)pyrrole-2-carboxamide

Systemtic Name: N-(2-bromophenyl)-1-(5-piperidin-1-yl-1,3,4-thiadiazol-2-yl)pyrrole-2-carboxamide Openeye Name: N-(2-bromophenyl)-1-[5-(1-piperidyl)-1,3,4-thiadiazol-2-yl]pyrrole-2-carboxamide CAS Name: N-(2-bromophenyl)-1-[5-(1-piperidinyl)-1,3,4-thiadiazol-2-yl]-2-pyrrolecarboxamide IUPAC Name: N-(2-bromophenyl)-1-(5-piperidin-1-yl-1,3,4-thiadiazol-2-yl)pyrrole-2-carboxamide Traditional Name: N-(2-bromophenyl)-1-(5-piperidino-1,3,4-thiadiazol-2-yl)pyrrole-2-carboxamide Formula: C18H18BrN5OS MolecularWeight: 432.33742

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=NN=C(S2)N3C=CC=C3C(=O)NC4=CC=CC=C4Br

Isomeric SMILES

C1CCN(CC1)C2=NN=C(S2)N3C=CC=C3C(=O)NC4=CC=CC=C4Br

InChI

InChI=1S/C18H18BrN5OS/c19-13-7-2-3-8-14(13)20-16(25)15-9-6-12-24(15)18-22-21-17(26-18)23-10-4-1-5-11-23/h2-3,6-9,12H,1,4-5,10-11H2,(H,20,25)