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

Systemtic Name: N-[2-(cyclopentylamino)-2-oxidanylidene-1-pyridin-3-yl-ethyl]-N-(4-fluorophenyl)-1,2,3-thiadiazole-4-carboxamide Openeye Name: N-[2-(cyclopentylamino)-2-oxo-1-(3-pyridyl)ethyl]-N-(4-fluorophenyl)thiadiazole-4-carboxamide CAS Name: N-[2-(cyclopentylamino)-2-oxo-1-(3-pyridinyl)ethyl]-N-(4-fluorophenyl)-4-thiadiazolecarboxamide IUPAC Name: N-[2-(cyclopentylamino)-2-oxo-1-pyridin-3-ylethyl]-N-(4-fluorophenyl)thiadiazole-4-carboxamide Traditional Name: N-[2-(cyclopentylamino)-2-keto-1-(3-pyridyl)ethyl]-N-(4-fluorophenyl)thiadiazole-4-carboxamide Formula: C21H20FN5O2S MolecularWeight: 425.479203

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H20FN5O2S/c22-15-7-9-17(10-8-15)27(21(29)18-13-30-26-25-18)19(14-4-3-11-23-12-14)20(28)24-16-5-1-2-6-16/h3-4,7-13,16,19H,1-2,5-6H2,(H,24,28)