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

Systemtic Name: N-[2-(cyclohexylamino)-1-(2-fluorophenyl)-2-oxidanylidene-ethyl]-N-phenyl-1,2,3-thiadiazole-4-carboxamide Openeye Name: N-[2-(cyclohexylamino)-1-(2-fluorophenyl)-2-oxo-ethyl]-N-phenyl-thiadiazole-4-carboxamide CAS Name: N-[2-(cyclohexylamino)-1-(2-fluorophenyl)-2-oxoethyl]-N-phenyl-4-thiadiazolecarboxamide IUPAC Name: N-[2-(cyclohexylamino)-1-(2-fluorophenyl)-2-oxoethyl]-N-phenylthiadiazole-4-carboxamide Traditional Name: N-[2-(cyclohexylamino)-1-(2-fluorophenyl)-2-keto-ethyl]-N-phenyl-thiadiazole-4-carboxamide Formula: C23H23FN4O2S MolecularWeight: 438.517723

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)C(C2=CC=CC=C2F)N(C3=CC=CC=C3)C(=O)C4=CSN=N4

Isomeric SMILES

C1CCC(CC1)NC(=O)C(C2=CC=CC=C2F)N(C3=CC=CC=C3)C(=O)C4=CSN=N4

InChI

InChI=1S/C23H23FN4O2S/c24-19-14-8-7-13-18(19)21(22(29)25-16-9-3-1-4-10-16)28(17-11-5-2-6-12-17)23(30)20-15-31-27-26-20/h2,5-8,11-16,21H,1,3-4,9-10H2,(H,25,29)