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

Systemtic Name: N-[5-(3-bromophenyl)-1,3,4-thiadiazol-2-yl]-1-naphthalen-2-ylcarbonyl-pyrrolidine-2-carboxamide Openeye Name: N-[5-(3-bromophenyl)-1,3,4-thiadiazol-2-yl]-1-(naphthalene-2-carbonyl)pyrrolidine-2-carboxamide CAS Name: N-[5-(3-bromophenyl)-1,3,4-thiadiazol-2-yl]-1-[2-naphthalenyl(oxo)methyl]-2-pyrrolidinecarboxamide IUPAC Name: N-[5-(3-bromophenyl)-1,3,4-thiadiazol-2-yl]-1-(naphthalene-2-carbonyl)pyrrolidine-2-carboxamide Traditional Name: N-[5-(3-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(=CC=C5)Br

Isomeric SMILES

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

InChI

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