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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)C(C2=CN=CC=C2)N(C3=CC=C(C=C3)F)C(=O)C4=CSN=N4

Isomeric SMILES

C1CCC(CC1)NC(=O)C(C2=CN=CC=C2)N(C3=CC=C(C=C3)F)C(=O)C4=CSN=N4

InChI

InChI=1S/C22H22FN5O2S/c23-16-8-10-18(11-9-16)28(22(30)19-14-31-27-26-19)20(15-5-4-12-24-13-15)21(29)25-17-6-2-1-3-7-17/h4-5,8-14,17,20H,1-3,6-7H2,(H,25,29)