N-[5-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-1,3,4-thiadiazol-2-yl]-3-fluoranyl-benzamide

Systemtic Name: N-[5-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-1,3,4-thiadiazol-2-yl]-3-fluoranyl-benzamide Openeye Name: N-[5-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-1,3,4-thiadiazol-2-yl]-3-fluoro-benzamide CAS Name: N-[5-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-1,3,4-thiadiazol-2-yl]-3-fluorobenzamide IUPAC Name: N-[5-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-1,3,4-thiadiazol-2-yl]-3-fluorobenzamide Traditional Name: N-[5-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-1,3,4-thiadiazol-2-yl]-3-fluoro-benzamide Formula: C18H15FN4O3S2 MolecularWeight: 418.465103

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)S(=O)(=O)C3=NN=C(S3)NC(=O)C4=CC(=CC=C4)F

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)S(=O)(=O)C3=NN=C(S3)NC(=O)C4=CC(=CC=C4)F

InChI

InChI=1S/C18H15FN4O3S2/c19-14-8-3-6-13(11-14)16(24)20-17-21-22-18(27-17)28(25,26)23-10-4-7-12-5-1-2-9-15(12)23/h1-3,5-6,8-9,11H,4,7,10H2,(H,20,21,24)