N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-7-fluoranyl-2-methyl-quinoline-3-carboxamide

Systemtic Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-7-fluoranyl-2-methyl-quinoline-3-carboxamide Openeye Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-7-fluoro-2-methyl-quinoline-3-carboxamide CAS Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-7-fluoro-2-methyl-3-quinolinecarboxamide IUPAC Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-7-fluoro-2-methylquinoline-3-carboxamide Traditional Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-7-fluoro-2-methyl-quinoline-3-carboxamide Formula: C16H13FN4OS MolecularWeight: 328.364023

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C=CC(=CC2=N1)F)C(=O)NC3=NN=C(S3)C4CC4

Isomeric SMILES

CC1=C(C=C2C=CC(=CC2=N1)F)C(=O)NC3=NN=C(S3)C4CC4

InChI

InChI=1S/C16H13FN4OS/c1-8-12(6-10-4-5-11(17)7-13(10)18-8)14(22)19-16-21-20-15(23-16)9-2-3-9/h4-7,9H,2-3H2,1H3,(H,19,21,22)