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

Systemtic Name: N-[5-(4-bromophenyl)-1,3,4-thiadiazol-2-yl]-1-naphthalen-1-ylcarbonyl-pyrrolidine-2-carboxamide Openeye Name: N-[5-(4-bromophenyl)-1,3,4-thiadiazol-2-yl]-1-(naphthalene-1-carbonyl)pyrrolidine-2-carboxamide CAS Name: N-[5-(4-bromophenyl)-1,3,4-thiadiazol-2-yl]-1-[1-naphthalenyl(oxo)methyl]-2-pyrrolidinecarboxamide IUPAC Name: N-[5-(4-bromophenyl)-1,3,4-thiadiazol-2-yl]-1-(naphthalene-1-carbonyl)pyrrolidine-2-carboxamide Traditional Name: N-[5-(4-bromophenyl)-1,3,4-thiadiazol-2-yl]-1-(1-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=CC=CC3=CC=CC=C32)C(=O)NC4=NN=C(S4)C5=CC=C(C=C5)Br

Isomeric SMILES

C1CC(N(C1)C(=O)C2=CC=CC3=CC=CC=C32)C(=O)NC4=NN=C(S4)C5=CC=C(C=C5)Br

InChI

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