2-(cyclopropylamino)-N-[(4-fluorophenyl)methyl]-N-[(5-methylthiophen-2-yl)methyl]ethanamide

Systemtic Name: 2-(cyclopropylamino)-N-[(4-fluorophenyl)methyl]-N-[(5-methylthiophen-2-yl)methyl]ethanamide Openeye Name: 2-(cyclopropylamino)-N-[(4-fluorophenyl)methyl]-N-[(5-methyl-2-thienyl)methyl]acetamide CAS Name: 2-(cyclopropylamino)-N-[(4-fluorophenyl)methyl]-N-[(5-methyl-2-thiophenyl)methyl]acetamide IUPAC Name: 2-(cyclopropylamino)-N-[(4-fluorophenyl)methyl]-N-[(5-methylthiophen-2-yl)methyl]acetamide Traditional Name: 2-(cyclopropylamino)-N-(4-fluorobenzyl)-N-[(5-methyl-2-thienyl)methyl]acetamide Formula: C18H21FN2OS MolecularWeight: 332.435543

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)CN(CC2=CC=C(C=C2)F)C(=O)CNC3CC3

Isomeric SMILES

CC1=CC=C(S1)CN(CC2=CC=C(C=C2)F)C(=O)CNC3CC3

InChI

InChI=1S/C18H21FN2OS/c1-13-2-9-17(23-13)12-21(18(22)10-20-16-7-8-16)11-14-3-5-15(19)6-4-14/h2-6,9,16,20H,7-8,10-12H2,1H3