N-[(2-bromophenyl)methyl]-1-(5-pyrrolidin-1-yl-1,3,4-thiadiazol-2-yl)pyrrole-2-carboxamide

Systemtic Name: N-[(2-bromophenyl)methyl]-1-(5-pyrrolidin-1-yl-1,3,4-thiadiazol-2-yl)pyrrole-2-carboxamide Openeye Name: N-[(2-bromophenyl)methyl]-1-(5-pyrrolidin-1-yl-1,3,4-thiadiazol-2-yl)pyrrole-2-carboxamide CAS Name: N-[(2-bromophenyl)methyl]-1-[5-(1-pyrrolidinyl)-1,3,4-thiadiazol-2-yl]-2-pyrrolecarboxamide IUPAC Name: N-[(2-bromophenyl)methyl]-1-(5-pyrrolidin-1-yl-1,3,4-thiadiazol-2-yl)pyrrole-2-carboxamide Traditional Name: N-(2-bromobenzyl)-1-(5-pyrrolidino-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(C1)C2=NN=C(S2)N3C=CC=C3C(=O)NCC4=CC=CC=C4Br

Isomeric SMILES

C1CCN(C1)C2=NN=C(S2)N3C=CC=C3C(=O)NCC4=CC=CC=C4Br

InChI

InChI=1S/C18H18BrN5OS/c19-14-7-2-1-6-13(14)12-20-16(25)15-8-5-11-24(15)18-22-21-17(26-18)23-9-3-4-10-23/h1-2,5-8,11H,3-4,9-10,12H2,(H,20,25)