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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)CC3=NN=C(S3)C(=O)NCC4=CC=C(C=C4)F

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)CC3=NN=C(S3)C(=O)NCC4=CC=C(C=C4)F

InChI

InChI=1S/C20H19FN4OS/c21-16-9-7-14(8-10-16)12-22-19(26)20-24-23-18(27-20)13-25-11-3-5-15-4-1-2-6-17(15)25/h1-2,4,6-10H,3,5,11-13H2,(H,22,26)