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

Systemtic Name: N-[5-(4-bromophenyl)-1,3,4-thiadiazol-2-yl]-1-cyclopropylcarbonyl-pyrrolidine-2-carboxamide Openeye Name: N-[5-(4-bromophenyl)-1,3,4-thiadiazol-2-yl]-1-(cyclopropanecarbonyl)pyrrolidine-2-carboxamide CAS Name: N-[5-(4-bromophenyl)-1,3,4-thiadiazol-2-yl]-1-[cyclopropyl(oxo)methyl]-2-pyrrolidinecarboxamide IUPAC Name: N-[5-(4-bromophenyl)-1,3,4-thiadiazol-2-yl]-1-(cyclopropanecarbonyl)pyrrolidine-2-carboxamide Traditional Name: N-[5-(4-bromophenyl)-1,3,4-thiadiazol-2-yl]-1-(cyclopropanecarbonyl)pyrrolidine-2-carboxamide Formula: C17H17BrN4O2S MolecularWeight: 421.31148

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C(=O)C2CC2)C(=O)NC3=NN=C(S3)C4=CC=C(C=C4)Br

Isomeric SMILES

C1CC(N(C1)C(=O)C2CC2)C(=O)NC3=NN=C(S3)C4=CC=C(C=C4)Br

InChI

InChI=1S/C17H17BrN4O2S/c18-12-7-5-10(6-8-12)15-20-21-17(25-15)19-14(23)13-2-1-9-22(13)16(24)11-3-4-11/h5-8,11,13H,1-4,9H2,(H,19,21,23)