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6-[(4-fluorophenyl)methyl]-8-methyl-5-oxidanylidene-N-(phenylmethyl)-[1,3,4]thiadiazolo[3,2-a]pyridine-2-carboxamide

6-[(4-fluorophenyl)methyl]-8-methyl-5-oxidanylidene-N-(phenylmethyl)-[1,3,4]thiadiazolo[3,2-a]pyridine-2-carboxamide

Systemtic Name:6-[(4-fluorophenyl)methyl]-8-methyl-5-oxidanylidene-N-(phenylmethyl)-[1,3,4]thiadiazolo[3,2-a]pyridine-2-carboxamide
Openeye Name:N-benzyl-6-[(4-fluorophenyl)methyl]-8-methyl-5-oxo-[1,3,4]thiadiazolo[3,2-a]pyridine-2-carboxamide
CAS Name:6-[(4-fluorophenyl)methyl]-8-methyl-5-oxo-N-(phenylmethyl)-[1,3,4]thiadiazolo[3,2-a]pyridine-2-carboxamide
IUPAC Name:N-benzyl-6-[(4-fluorophenyl)methyl]-8-methyl-5-oxo-[1,3,4]thiadiazolo[3,2-a]pyridine-2-carboxamide
Traditional Name:N-benzyl-6-(4-fluorobenzyl)-5-keto-8-methyl-[1,3,4]thiadiazolo[3,2-a]pyridine-2-carboxamide
Formula: C22H18FN3O2S
MolecularWeight: 407.460623
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2N(C(=O)C(=C1)CC3=CC=C(C=C3)F)N=C(S2)C(=O)NCC4=CC=CC=C4


Isomeric SMILES

CC1=C2N(C(=O)C(=C1)CC3=CC=C(C=C3)F)N=C(S2)C(=O)NCC4=CC=CC=C4


InChI

InChI=1S/C22H18FN3O2S/c1-14-11-17(12-15-7-9-18(23)10-8-15)21(28)26-22(14)29-20(25-26)19(27)24-13-16-5-3-2-4-6-16/h2-11H,12-13H2,1H3,(H,24,27)


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