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

Systemtic Name: N-[2-(cyclopentylamino)-2-oxidanylidene-ethyl]-N-(2-fluorophenyl)-5-methyl-thiophene-2-carboxamide Openeye Name: N-[2-(cyclopentylamino)-2-oxo-ethyl]-N-(2-fluorophenyl)-5-methyl-thiophene-2-carboxamide CAS Name: N-[2-(cyclopentylamino)-2-oxoethyl]-N-(2-fluorophenyl)-5-methyl-2-thiophenecarboxamide IUPAC Name: N-[2-(cyclopentylamino)-2-oxoethyl]-N-(2-fluorophenyl)-5-methylthiophene-2-carboxamide Traditional Name: N-[2-(cyclopentylamino)-2-keto-ethyl]-N-(2-fluorophenyl)-5-methyl-thiophene-2-carboxamide Formula: C19H21FN2O2S MolecularWeight: 360.445643

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C(=O)N(CC(=O)NC2CCCC2)C3=CC=CC=C3F

Isomeric SMILES

CC1=CC=C(S1)C(=O)N(CC(=O)NC2CCCC2)C3=CC=CC=C3F

InChI

InChI=1S/C19H21FN2O2S/c1-13-10-11-17(25-13)19(24)22(16-9-5-4-8-15(16)20)12-18(23)21-14-6-2-3-7-14/h4-5,8-11,14H,2-3,6-7,12H2,1H3,(H,21,23)