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

Systemtic Name: N-[5-(3-bromophenyl)-1,3,4-thiadiazol-2-yl]-1-cyclopropylcarbonyl-pyrrolidine-2-carboxamide Openeye Name: N-[5-(3-bromophenyl)-1,3,4-thiadiazol-2-yl]-1-(cyclopropanecarbonyl)pyrrolidine-2-carboxamide CAS Name: N-[5-(3-bromophenyl)-1,3,4-thiadiazol-2-yl]-1-[cyclopropyl(oxo)methyl]-2-pyrrolidinecarboxamide IUPAC Name: N-[5-(3-bromophenyl)-1,3,4-thiadiazol-2-yl]-1-(cyclopropanecarbonyl)pyrrolidine-2-carboxamide Traditional Name: N-[5-(3-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(=CC=C4)Br

Isomeric SMILES

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

InChI

InChI=1S/C17H17BrN4O2S/c18-12-4-1-3-11(9-12)15-20-21-17(25-15)19-14(23)13-5-2-8-22(13)16(24)10-6-7-10/h1,3-4,9-10,13H,2,5-8H2,(H,19,21,23)