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

Systemtic Name: N-[5-(4-bromophenyl)-1,3,4-thiadiazol-2-yl]-1-(2-phenoxyethanoyl)pyrrolidine-2-carboxamide Openeye Name: N-[5-(4-bromophenyl)-1,3,4-thiadiazol-2-yl]-1-(2-phenoxyacetyl)pyrrolidine-2-carboxamide CAS Name: N-[5-(4-bromophenyl)-1,3,4-thiadiazol-2-yl]-1-(1-oxo-2-phenoxyethyl)-2-pyrrolidinecarboxamide IUPAC Name: N-[5-(4-bromophenyl)-1,3,4-thiadiazol-2-yl]-1-(2-phenoxyacetyl)pyrrolidine-2-carboxamide Traditional Name: N-[5-(4-bromophenyl)-1,3,4-thiadiazol-2-yl]-1-(2-phenoxyacetyl)pyrrolidine-2-carboxamide Formula: C21H19BrN4O3S MolecularWeight: 487.36956

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C(=O)COC2=CC=CC=C2)C(=O)NC3=NN=C(S3)C4=CC=C(C=C4)Br

Isomeric SMILES

C1CC(N(C1)C(=O)COC2=CC=CC=C2)C(=O)NC3=NN=C(S3)C4=CC=C(C=C4)Br

InChI

InChI=1S/C21H19BrN4O3S/c22-15-10-8-14(9-11-15)20-24-25-21(30-20)23-19(28)17-7-4-12-26(17)18(27)13-29-16-5-2-1-3-6-16/h1-3,5-6,8-11,17H,4,7,12-13H2,(H,23,25,28)