N-[4-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-1,3-thiazol-2-yl]-4-fluoranyl-N-methyl-benzamide

Systemtic Name: N-[4-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-1,3-thiazol-2-yl]-4-fluoranyl-N-methyl-benzamide Openeye Name: N-[4-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)thiazol-2-yl]-4-fluoro-N-methyl-benzamide CAS Name: N-[4-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-2-thiazolyl]-4-fluoro-N-methylbenzamide IUPAC Name: N-[4-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-1,3-thiazol-2-yl]-4-fluoro-N-methylbenzamide Traditional Name: N-[4-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)thiazol-2-yl]-4-fluoro-N-methyl-benzamide Formula: C16H13FN4OS2 MolecularWeight: 360.429023

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=NC(=CS1)C2=NN=C(S2)C3CC3)C(=O)C4=CC=C(C=C4)F

Isomeric SMILES

CN(C1=NC(=CS1)C2=NN=C(S2)C3CC3)C(=O)C4=CC=C(C=C4)F

InChI

InChI=1S/C16H13FN4OS2/c1-21(15(22)10-4-6-11(17)7-5-10)16-18-12(8-23-16)14-20-19-13(24-14)9-2-3-9/h4-9H,2-3H2,1H3