N-[2-(cyclopentylamino)-2-oxidanylidene-1-phenyl-ethyl]-N-(3-fluorophenyl)thiophene-2-carboxamide

Systemtic Name: N-[2-(cyclopentylamino)-2-oxidanylidene-1-phenyl-ethyl]-N-(3-fluorophenyl)thiophene-2-carboxamide Openeye Name: N-[2-(cyclopentylamino)-2-oxo-1-phenyl-ethyl]-N-(3-fluorophenyl)thiophene-2-carboxamide CAS Name: N-[2-(cyclopentylamino)-2-oxo-1-phenylethyl]-N-(3-fluorophenyl)-2-thiophenecarboxamide IUPAC Name: N-[2-(cyclopentylamino)-2-oxo-1-phenylethyl]-N-(3-fluorophenyl)thiophene-2-carboxamide Traditional Name: N-[2-(cyclopentylamino)-2-keto-1-phenyl-ethyl]-N-(3-fluorophenyl)thiophene-2-carboxamide Formula: C24H23FN2O2S MolecularWeight: 422.515023

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)C(C2=CC=CC=C2)N(C3=CC(=CC=C3)F)C(=O)C4=CC=CS4

Isomeric SMILES

C1CCC(C1)NC(=O)C(C2=CC=CC=C2)N(C3=CC(=CC=C3)F)C(=O)C4=CC=CS4

InChI

InChI=1S/C24H23FN2O2S/c25-18-10-6-13-20(16-18)27(24(29)21-14-7-15-30-21)22(17-8-2-1-3-9-17)23(28)26-19-11-4-5-12-19/h1-3,6-10,13-16,19,22H,4-5,11-12H2,(H,26,28)