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

Systemtic Name: N2-[5-(3-bromophenyl)-1,3,4-thiadiazol-2-yl]-N1-cyclohexyl-pyrrolidine-1,2-dicarboxamide Openeye Name: N2-[5-(3-bromophenyl)-1,3,4-thiadiazol-2-yl]-N1-cyclohexyl-pyrrolidine-1,2-dicarboxamide CAS Name: N2-[5-(3-bromophenyl)-1,3,4-thiadiazol-2-yl]-N1-cyclohexylpyrrolidine-1,2-dicarboxamide IUPAC Name: 2-N-[5-(3-bromophenyl)-1,3,4-thiadiazol-2-yl]-1-N-cyclohexylpyrrolidine-1,2-dicarboxamide Traditional Name: N'-[5-(3-bromophenyl)-1,3,4-thiadiazol-2-yl]-N-cyclohexyl-pyrrolidine-1,2-dicarboxamide Formula: C20H24BrN5O2S MolecularWeight: 478.40586

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)N2CCCC2C(=O)NC3=NN=C(S3)C4=CC(=CC=C4)Br

Isomeric SMILES

C1CCC(CC1)NC(=O)N2CCCC2C(=O)NC3=NN=C(S3)C4=CC(=CC=C4)Br

InChI

InChI=1S/C20H24BrN5O2S/c21-14-7-4-6-13(12-14)18-24-25-19(29-18)23-17(27)16-10-5-11-26(16)20(28)22-15-8-2-1-3-9-15/h4,6-7,12,15-16H,1-3,5,8-11H2,(H,22,28)(H,23,25,27)