N-(4-fluorophenyl)-5-[(2-methyl-3,4-dihydro-2H-quinolin-1-yl)methyl]-1,3,4-thiadiazole-2-carboxamide

Systemtic Name: N-(4-fluorophenyl)-5-[(2-methyl-3,4-dihydro-2H-quinolin-1-yl)methyl]-1,3,4-thiadiazole-2-carboxamide Openeye Name: N-(4-fluorophenyl)-5-[(2-methyl-3,4-dihydro-2H-quinolin-1-yl)methyl]-1,3,4-thiadiazole-2-carboxamide CAS Name: N-(4-fluorophenyl)-5-[(2-methyl-3,4-dihydro-2H-quinolin-1-yl)methyl]-1,3,4-thiadiazole-2-carboxamide IUPAC Name: N-(4-fluorophenyl)-5-[(2-methyl-3,4-dihydro-2H-quinolin-1-yl)methyl]-1,3,4-thiadiazole-2-carboxamide Traditional Name: N-(4-fluorophenyl)-5-[(2-methyl-3,4-dihydro-2H-quinolin-1-yl)methyl]-1,3,4-thiadiazole-2-carboxamide Formula: C20H19FN4OS MolecularWeight: 382.454463

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=CC=CC=C2N1CC3=NN=C(S3)C(=O)NC4=CC=C(C=C4)F

Isomeric SMILES

CC1CCC2=CC=CC=C2N1CC3=NN=C(S3)C(=O)NC4=CC=C(C=C4)F

InChI

InChI=1S/C20H19FN4OS/c1-13-6-7-14-4-2-3-5-17(14)25(13)12-18-23-24-20(27-18)19(26)22-16-10-8-15(21)9-11-16/h2-5,8-11,13H,6-7,12H2,1H3,(H,22,26)