N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-2,6-bis(fluoranyl)benzamide

Systemtic Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-2,6-bis(fluoranyl)benzamide Openeye Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-2,6-difluoro-benzamide CAS Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-2,6-difluorobenzamide IUPAC Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-2,6-difluorobenzamide Traditional Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-2,6-difluoro-benzamide Formula: C12H9F2N3OS MolecularWeight: 281.281166

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C2=NN=C(S2)NC(=O)C3=C(C=CC=C3F)F

Isomeric SMILES

C1CC1C2=NN=C(S2)NC(=O)C3=C(C=CC=C3F)F

InChI

InChI=1S/C12H9F2N3OS/c13-7-2-1-3-8(14)9(7)10(18)15-12-17-16-11(19-12)6-4-5-6/h1-3,6H,4-5H2,(H,15,17,18)