N2-[5-(3-bromophenyl)-1,3,4-thiadiazol-2-yl]-N1-(phenylmethyl)pyrrolidine-1,2-dicarboxamide

Systemtic Name: N2-[5-(3-bromophenyl)-1,3,4-thiadiazol-2-yl]-N1-(phenylmethyl)pyrrolidine-1,2-dicarboxamide Openeye Name: N1-benzyl-N2-[5-(3-bromophenyl)-1,3,4-thiadiazol-2-yl]pyrrolidine-1,2-dicarboxamide CAS Name: N2-[5-(3-bromophenyl)-1,3,4-thiadiazol-2-yl]-N1-(phenylmethyl)pyrrolidine-1,2-dicarboxamide IUPAC Name: 1-N-benzyl-2-N-[5-(3-bromophenyl)-1,3,4-thiadiazol-2-yl]pyrrolidine-1,2-dicarboxamide Traditional Name: N-benzyl-N'-[5-(3-bromophenyl)-1,3,4-thiadiazol-2-yl]pyrrolidine-1,2-dicarboxamide Formula: C21H20BrN5O2S MolecularWeight: 486.3848

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C(=O)NCC2=CC=CC=C2)C(=O)NC3=NN=C(S3)C4=CC(=CC=C4)Br

Isomeric SMILES

C1CC(N(C1)C(=O)NCC2=CC=CC=C2)C(=O)NC3=NN=C(S3)C4=CC(=CC=C4)Br

InChI

InChI=1S/C21H20BrN5O2S/c22-16-9-4-8-15(12-16)19-25-26-20(30-19)24-18(28)17-10-5-11-27(17)21(29)23-13-14-6-2-1-3-7-14/h1-4,6-9,12,17H,5,10-11,13H2,(H,23,29)(H,24,26,28)