N2-[5-(4-bromophenyl)-1,3,4-thiadiazol-2-yl]-N1-naphthalen-1-yl-pyrrolidine-1,2-dicarboxamide

Systemtic Name: N2-[5-(4-bromophenyl)-1,3,4-thiadiazol-2-yl]-N1-naphthalen-1-yl-pyrrolidine-1,2-dicarboxamide Openeye Name: N2-[5-(4-bromophenyl)-1,3,4-thiadiazol-2-yl]-N1-(1-naphthyl)pyrrolidine-1,2-dicarboxamide CAS Name: N2-[5-(4-bromophenyl)-1,3,4-thiadiazol-2-yl]-N1-(1-naphthalenyl)pyrrolidine-1,2-dicarboxamide IUPAC Name: 2-N-[5-(4-bromophenyl)-1,3,4-thiadiazol-2-yl]-1-N-naphthalen-1-ylpyrrolidine-1,2-dicarboxamide Traditional Name: N'-[5-(4-bromophenyl)-1,3,4-thiadiazol-2-yl]-N-(1-naphthyl)pyrrolidine-1,2-dicarboxamide Formula: C24H20BrN5O2S MolecularWeight: 522.4169

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C(=O)NC2=CC=CC3=CC=CC=C32)C(=O)NC4=NN=C(S4)C5=CC=C(C=C5)Br

Isomeric SMILES

C1CC(N(C1)C(=O)NC2=CC=CC3=CC=CC=C32)C(=O)NC4=NN=C(S4)C5=CC=C(C=C5)Br

InChI

InChI=1S/C24H20BrN5O2S/c25-17-12-10-16(11-13-17)22-28-29-23(33-22)27-21(31)20-9-4-14-30(20)24(32)26-19-8-3-6-15-5-1-2-7-18(15)19/h1-3,5-8,10-13,20H,4,9,14H2,(H,26,32)(H,27,29,31)