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

Systemtic Name: N-[5-(4-bromophenyl)-1,3,4-thiadiazol-2-yl]-1-nonanoyl-pyrrolidine-2-carboxamide Openeye Name: N-[5-(4-bromophenyl)-1,3,4-thiadiazol-2-yl]-1-nonanoyl-pyrrolidine-2-carboxamide CAS Name: N-[5-(4-bromophenyl)-1,3,4-thiadiazol-2-yl]-1-(1-oxononyl)-2-pyrrolidinecarboxamide IUPAC Name: N-[5-(4-bromophenyl)-1,3,4-thiadiazol-2-yl]-1-nonanoylpyrrolidine-2-carboxamide Traditional Name: N-[5-(4-bromophenyl)-1,3,4-thiadiazol-2-yl]-1-pelargonyl-pyrrolidine-2-carboxamide Formula: C22H29BrN4O2S MolecularWeight: 493.46026

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCC(=O)N1CCCC1C(=O)NC2=NN=C(S2)C3=CC=C(C=C3)Br

Isomeric SMILES

CCCCCCCCC(=O)N1CCCC1C(=O)NC2=NN=C(S2)C3=CC=C(C=C3)Br

InChI

InChI=1S/C22H29BrN4O2S/c1-2-3-4-5-6-7-10-19(28)27-15-8-9-18(27)20(29)24-22-26-25-21(30-22)16-11-13-17(23)14-12-16/h11-14,18H,2-10,15H2,1H3,(H,24,26,29)