N-[2-(cyclopentylamino)-2-oxidanylidene-ethyl]-N-[(4-fluorophenyl)methyl]-5-methyl-thiophene-2-carboxamide

Systemtic Name: N-[2-(cyclopentylamino)-2-oxidanylidene-ethyl]-N-[(4-fluorophenyl)methyl]-5-methyl-thiophene-2-carboxamide Openeye Name: N-[2-(cyclopentylamino)-2-oxo-ethyl]-N-[(4-fluorophenyl)methyl]-5-methyl-thiophene-2-carboxamide CAS Name: N-[2-(cyclopentylamino)-2-oxoethyl]-N-[(4-fluorophenyl)methyl]-5-methyl-2-thiophenecarboxamide IUPAC Name: N-[2-(cyclopentylamino)-2-oxoethyl]-N-[(4-fluorophenyl)methyl]-5-methylthiophene-2-carboxamide Traditional Name: N-[2-(cyclopentylamino)-2-keto-ethyl]-N-(4-fluorobenzyl)-5-methyl-thiophene-2-carboxamide Formula: C20H23FN2O2S MolecularWeight: 374.472223

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C(=O)N(CC2=CC=C(C=C2)F)CC(=O)NC3CCCC3

Isomeric SMILES

CC1=CC=C(S1)C(=O)N(CC2=CC=C(C=C2)F)CC(=O)NC3CCCC3

InChI

InChI=1S/C20H23FN2O2S/c1-14-6-11-18(26-14)20(25)23(12-15-7-9-16(21)10-8-15)13-19(24)22-17-4-2-3-5-17/h6-11,17H,2-5,12-13H2,1H3,(H,22,24)