N-[2-(cyclopentylamino)-1-(4-methylphenyl)-2-oxidanylidene-ethyl]-N-(4-fluorophenyl)thiophene-2-carboxamide

Systemtic Name: N-[2-(cyclopentylamino)-1-(4-methylphenyl)-2-oxidanylidene-ethyl]-N-(4-fluorophenyl)thiophene-2-carboxamide Openeye Name: N-[2-(cyclopentylamino)-2-oxo-1-(p-tolyl)ethyl]-N-(4-fluorophenyl)thiophene-2-carboxamide CAS Name: N-[2-(cyclopentylamino)-1-(4-methylphenyl)-2-oxoethyl]-N-(4-fluorophenyl)-2-thiophenecarboxamide IUPAC Name: N-[2-(cyclopentylamino)-1-(4-methylphenyl)-2-oxoethyl]-N-(4-fluorophenyl)thiophene-2-carboxamide Traditional Name: N-[2-(cyclopentylamino)-2-keto-1-(p-tolyl)ethyl]-N-(4-fluorophenyl)thiophene-2-carboxamide Formula: C25H25FN2O2S MolecularWeight: 436.541603

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C(=O)NC2CCCC2)N(C3=CC=C(C=C3)F)C(=O)C4=CC=CS4

Isomeric SMILES

CC1=CC=C(C=C1)C(C(=O)NC2CCCC2)N(C3=CC=C(C=C3)F)C(=O)C4=CC=CS4

InChI

InChI=1S/C25H25FN2O2S/c1-17-8-10-18(11-9-17)23(24(29)27-20-5-2-3-6-20)28(21-14-12-19(26)13-15-21)25(30)22-7-4-16-31-22/h4,7-16,20,23H,2-3,5-6H2,1H3,(H,27,29)