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

Systemtic Name: 5-[(4-aminocarbonyl-2-methyl-3,4-dihydro-2H-quinolin-1-yl)methyl]-N-(4-fluorophenyl)-1,3,4-thiadiazole-2-carboxamide Openeye Name: 5-[(4-carbamoyl-2-methyl-3,4-dihydro-2H-quinolin-1-yl)methyl]-N-(4-fluorophenyl)-1,3,4-thiadiazole-2-carboxamide CAS Name: 5-[(4-carbamoyl-2-methyl-3,4-dihydro-2H-quinolin-1-yl)methyl]-N-(4-fluorophenyl)-1,3,4-thiadiazole-2-carboxamide IUPAC Name: 5-[(4-carbamoyl-2-methyl-3,4-dihydro-2H-quinolin-1-yl)methyl]-N-(4-fluorophenyl)-1,3,4-thiadiazole-2-carboxamide Traditional Name: 5-[(4-carbamoyl-2-methyl-3,4-dihydro-2H-quinolin-1-yl)methyl]-N-(4-fluorophenyl)-1,3,4-thiadiazole-2-carboxamide Formula: C21H20FN5O2S MolecularWeight: 425.479203

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(C2=CC=CC=C2N1CC3=NN=C(S3)C(=O)NC4=CC=C(C=C4)F)C(=O)N

Isomeric SMILES

CC1CC(C2=CC=CC=C2N1CC3=NN=C(S3)C(=O)NC4=CC=C(C=C4)F)C(=O)N

InChI

InChI=1S/C21H20FN5O2S/c1-12-10-16(19(23)28)15-4-2-3-5-17(15)27(12)11-18-25-26-21(30-18)20(29)24-14-8-6-13(22)7-9-14/h2-9,12,16H,10-11H2,1H3,(H2,23,28)(H,24,29)