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

Systemtic Name: N-[2-(cyclopentylamino)-1-(2-fluorophenyl)-2-oxidanylidene-ethyl]-N-phenyl-1,2,3-thiadiazole-4-carboxamide Openeye Name: N-[2-(cyclopentylamino)-1-(2-fluorophenyl)-2-oxo-ethyl]-N-phenyl-thiadiazole-4-carboxamide CAS Name: N-[2-(cyclopentylamino)-1-(2-fluorophenyl)-2-oxoethyl]-N-phenyl-4-thiadiazolecarboxamide IUPAC Name: N-[2-(cyclopentylamino)-1-(2-fluorophenyl)-2-oxoethyl]-N-phenylthiadiazole-4-carboxamide Traditional Name: N-[2-(cyclopentylamino)-1-(2-fluorophenyl)-2-keto-ethyl]-N-phenyl-thiadiazole-4-carboxamide Formula: C22H21FN4O2S MolecularWeight: 424.491143

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)C(C2=CC=CC=C2F)N(C3=CC=CC=C3)C(=O)C4=CSN=N4

Isomeric SMILES

C1CCC(C1)NC(=O)C(C2=CC=CC=C2F)N(C3=CC=CC=C3)C(=O)C4=CSN=N4

InChI

InChI=1S/C22H21FN4O2S/c23-18-13-7-6-12-17(18)20(21(28)24-15-8-4-5-9-15)27(16-10-2-1-3-11-16)22(29)19-14-30-26-25-19/h1-3,6-7,10-15,20H,4-5,8-9H2,(H,24,28)