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

Systemtic Name: N-[5-(3-bromophenyl)-1,3,4-thiadiazol-2-yl]-1-butanoyl-pyrrolidine-2-carboxamide Openeye Name: N-[5-(3-bromophenyl)-1,3,4-thiadiazol-2-yl]-1-butanoyl-pyrrolidine-2-carboxamide CAS Name: N-[5-(3-bromophenyl)-1,3,4-thiadiazol-2-yl]-1-(1-oxobutyl)-2-pyrrolidinecarboxamide IUPAC Name: N-[5-(3-bromophenyl)-1,3,4-thiadiazol-2-yl]-1-butanoylpyrrolidine-2-carboxamide Traditional Name: N-[5-(3-bromophenyl)-1,3,4-thiadiazol-2-yl]-1-butyryl-pyrrolidine-2-carboxamide Formula: C17H19BrN4O2S MolecularWeight: 423.32736

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H19BrN4O2S/c1-2-5-14(23)22-9-4-8-13(22)15(24)19-17-21-20-16(25-17)11-6-3-7-12(18)10-11/h3,6-7,10,13H,2,4-5,8-9H2,1H3,(H,19,21,24)