N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-3,5-bis(fluoranyl)benzamide

Systemtic Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-3,5-bis(fluoranyl)benzamide Openeye Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-3,5-difluoro-benzamide CAS Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-3,5-difluorobenzamide IUPAC Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-3,5-difluorobenzamide Traditional Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-3,5-difluoro-benzamide Formula: C12H9F2N3OS MolecularWeight: 281.281166

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C2=NN=C(S2)NC(=O)C3=CC(=CC(=C3)F)F

Isomeric SMILES

C1CC1C2=NN=C(S2)NC(=O)C3=CC(=CC(=C3)F)F

InChI

InChI=1S/C12H9F2N3OS/c13-8-3-7(4-9(14)5-8)10(18)15-12-17-16-11(19-12)6-1-2-6/h3-6H,1-2H2,(H,15,17,18)