N-[5-(4-bromophenyl)-1,3,4-thiadiazol-2-yl]-1-naphthalen-2-ylcarbonyl-pyrrolidine-2-carboxamide

Systemtic Name: N-[5-(4-bromophenyl)-1,3,4-thiadiazol-2-yl]-1-naphthalen-2-ylcarbonyl-pyrrolidine-2-carboxamide Openeye Name: N-[5-(4-bromophenyl)-1,3,4-thiadiazol-2-yl]-1-(naphthalene-2-carbonyl)pyrrolidine-2-carboxamide CAS Name: N-[5-(4-bromophenyl)-1,3,4-thiadiazol-2-yl]-1-[2-naphthalenyl(oxo)methyl]-2-pyrrolidinecarboxamide IUPAC Name: N-[5-(4-bromophenyl)-1,3,4-thiadiazol-2-yl]-1-(naphthalene-2-carbonyl)pyrrolidine-2-carboxamide Traditional Name: N-[5-(4-bromophenyl)-1,3,4-thiadiazol-2-yl]-1-(2-naphthoyl)pyrrolidine-2-carboxamide Formula: C24H19BrN4O2S MolecularWeight: 507.40226

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C(=O)C2=CC3=CC=CC=C3C=C2)C(=O)NC4=NN=C(S4)C5=CC=C(C=C5)Br

Isomeric SMILES

C1CC(N(C1)C(=O)C2=CC3=CC=CC=C3C=C2)C(=O)NC4=NN=C(S4)C5=CC=C(C=C5)Br

InChI

InChI=1S/C24H19BrN4O2S/c25-19-11-9-16(10-12-19)22-27-28-24(32-22)26-21(30)20-6-3-13-29(20)23(31)18-8-7-15-4-1-2-5-17(15)14-18/h1-2,4-5,7-12,14,20H,3,6,13H2,(H,26,28,30)