N-[2-(cyclopentylamino)-2-oxidanylidene-ethyl]-5-methyl-N-[2-(trifluoromethyl)phenyl]thiophene-2-carboxamide

Systemtic Name: N-[2-(cyclopentylamino)-2-oxidanylidene-ethyl]-5-methyl-N-[2-(trifluoromethyl)phenyl]thiophene-2-carboxamide Openeye Name: N-[2-(cyclopentylamino)-2-oxo-ethyl]-5-methyl-N-[2-(trifluoromethyl)phenyl]thiophene-2-carboxamide CAS Name: N-[2-(cyclopentylamino)-2-oxoethyl]-5-methyl-N-[2-(trifluoromethyl)phenyl]-2-thiophenecarboxamide IUPAC Name: N-[2-(cyclopentylamino)-2-oxoethyl]-5-methyl-N-[2-(trifluoromethyl)phenyl]thiophene-2-carboxamide Traditional Name: N-[2-(cyclopentylamino)-2-keto-ethyl]-5-methyl-N-[2-(trifluoromethyl)phenyl]thiophene-2-carboxamide Formula: C20H21F3N2O2S MolecularWeight: 410.45315

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C(=O)N(CC(=O)NC2CCCC2)C3=CC=CC=C3C(F)(F)F

Isomeric SMILES

CC1=CC=C(S1)C(=O)N(CC(=O)NC2CCCC2)C3=CC=CC=C3C(F)(F)F

InChI

InChI=1S/C20H21F3N2O2S/c1-13-10-11-17(28-13)19(27)25(12-18(26)24-14-6-2-3-7-14)16-9-5-4-8-15(16)20(21,22)23/h4-5,8-11,14H,2-3,6-7,12H2,1H3,(H,24,26)