N-cyclopentyl-N-[(1R)-2-[(4-fluorophenyl)methylamino]-2-oxidanylidene-1-pyridin-3-yl-ethyl]-1,2,3-thiadiazole-4-carboxamide

Systemtic Name: N-cyclopentyl-N-[(1R)-2-[(4-fluorophenyl)methylamino]-2-oxidanylidene-1-pyridin-3-yl-ethyl]-1,2,3-thiadiazole-4-carboxamide Openeye Name: N-cyclopentyl-N-[(1R)-2-[(4-fluorophenyl)methylamino]-2-oxo-1-(3-pyridyl)ethyl]thiadiazole-4-carboxamide CAS Name: N-cyclopentyl-N-[(1R)-2-[(4-fluorophenyl)methylamino]-2-oxo-1-(3-pyridinyl)ethyl]-4-thiadiazolecarboxamide IUPAC Name: N-cyclopentyl-N-[(1R)-2-[(4-fluorophenyl)methylamino]-2-oxo-1-pyridin-3-ylethyl]thiadiazole-4-carboxamide Traditional Name: N-cyclopentyl-N-[(1R)-2-[(4-fluorobenzyl)amino]-2-keto-1-(3-pyridyl)ethyl]thiadiazole-4-carboxamide Formula: C22H22FN5O2S MolecularWeight: 439.505783

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N(C(C2=CN=CC=C2)C(=O)NCC3=CC=C(C=C3)F)C(=O)C4=CSN=N4

Isomeric SMILES

C1CCC(C1)N([C@H](C2=CN=CC=C2)C(=O)NCC3=CC=C(C=C3)F)C(=O)C4=CSN=N4

InChI

InChI=1S/C22H22FN5O2S/c23-17-9-7-15(8-10-17)12-25-21(29)20(16-4-3-11-24-13-16)28(18-5-1-2-6-18)22(30)19-14-31-27-26-19/h3-4,7-11,13-14,18,20H,1-2,5-6,12H2,(H,25,29)/t20-/m1/s1