1-(4-bromophenyl)-N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)cyclopentane-1-carboxamide

Systemtic Name: 1-(4-bromophenyl)-N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)cyclopentane-1-carboxamide Openeye Name: 1-(4-bromophenyl)-N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)cyclopentanecarboxamide CAS Name: 1-(4-bromophenyl)-N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-1-cyclopentanecarboxamide IUPAC Name: 1-(4-bromophenyl)-N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)cyclopentane-1-carboxamide Traditional Name: 1-(4-bromophenyl)-N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)cyclopentanecarboxamide Formula: C17H18BrN3OS MolecularWeight: 392.31332

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)(C2=CC=C(C=C2)Br)C(=O)NC3=NN=C(S3)C4CC4

Isomeric SMILES

C1CCC(C1)(C2=CC=C(C=C2)Br)C(=O)NC3=NN=C(S3)C4CC4

InChI

InChI=1S/C17H18BrN3OS/c18-13-7-5-12(6-8-13)17(9-1-2-10-17)15(22)19-16-21-20-14(23-16)11-3-4-11/h5-8,11H,1-4,9-10H2,(H,19,21,22)