N-(3-chloranyl-4-fluoranyl-phenyl)-N-[2-(cyclopentylamino)-2-oxidanylidene-ethyl]-5-methyl-thiophene-2-carboxamide

Systemtic Name: N-(3-chloranyl-4-fluoranyl-phenyl)-N-[2-(cyclopentylamino)-2-oxidanylidene-ethyl]-5-methyl-thiophene-2-carboxamide Openeye Name: N-(3-chloro-4-fluoro-phenyl)-N-[2-(cyclopentylamino)-2-oxo-ethyl]-5-methyl-thiophene-2-carboxamide CAS Name: N-(3-chloro-4-fluorophenyl)-N-[2-(cyclopentylamino)-2-oxoethyl]-5-methyl-2-thiophenecarboxamide IUPAC Name: N-(3-chloro-4-fluorophenyl)-N-[2-(cyclopentylamino)-2-oxoethyl]-5-methylthiophene-2-carboxamide Traditional Name: N-(3-chloro-4-fluoro-phenyl)-N-[2-(cyclopentylamino)-2-keto-ethyl]-5-methyl-thiophene-2-carboxamide Formula: C19H20ClFN2O2S MolecularWeight: 394.890703

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20ClFN2O2S/c1-12-6-9-17(26-12)19(25)23(14-7-8-16(21)15(20)10-14)11-18(24)22-13-4-2-3-5-13/h6-10,13H,2-5,11H2,1H3,(H,22,24)