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

Systemtic Name: N-[5-(3-bromophenyl)-1,3,4-thiadiazol-2-yl]-1-(furan-2-ylcarbonyl)pyrrolidine-2-carboxamide Openeye Name: N-[5-(3-bromophenyl)-1,3,4-thiadiazol-2-yl]-1-(furan-2-carbonyl)pyrrolidine-2-carboxamide CAS Name: N-[5-(3-bromophenyl)-1,3,4-thiadiazol-2-yl]-1-[2-furanyl(oxo)methyl]-2-pyrrolidinecarboxamide IUPAC Name: N-[5-(3-bromophenyl)-1,3,4-thiadiazol-2-yl]-1-(furan-2-carbonyl)pyrrolidine-2-carboxamide Traditional Name: N-[5-(3-bromophenyl)-1,3,4-thiadiazol-2-yl]-1-(2-furoyl)pyrrolidine-2-carboxamide Formula: C18H15BrN4O3S MolecularWeight: 447.3057

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C(=O)C2=CC=CO2)C(=O)NC3=NN=C(S3)C4=CC(=CC=C4)Br

Isomeric SMILES

C1CC(N(C1)C(=O)C2=CC=CO2)C(=O)NC3=NN=C(S3)C4=CC(=CC=C4)Br

InChI

InChI=1S/C18H15BrN4O3S/c19-12-5-1-4-11(10-12)16-21-22-18(27-16)20-15(24)13-6-2-8-23(13)17(25)14-7-3-9-26-14/h1,3-5,7,9-10,13H,2,6,8H2,(H,20,22,24)