2-(cyclopropylamino)-N-[(4-fluorophenyl)methyl]-N-[(3-methylthiophen-2-yl)methyl]ethanamide

Systemtic Name: 2-(cyclopropylamino)-N-[(4-fluorophenyl)methyl]-N-[(3-methylthiophen-2-yl)methyl]ethanamide Openeye Name: 2-(cyclopropylamino)-N-[(4-fluorophenyl)methyl]-N-[(3-methyl-2-thienyl)methyl]acetamide CAS Name: 2-(cyclopropylamino)-N-[(4-fluorophenyl)methyl]-N-[(3-methyl-2-thiophenyl)methyl]acetamide IUPAC Name: 2-(cyclopropylamino)-N-[(4-fluorophenyl)methyl]-N-[(3-methylthiophen-2-yl)methyl]acetamide Traditional Name: 2-(cyclopropylamino)-N-(4-fluorobenzyl)-N-[(3-methyl-2-thienyl)methyl]acetamide Formula: C18H21FN2OS MolecularWeight: 332.435543

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)CN(CC2=CC=C(C=C2)F)C(=O)CNC3CC3

Isomeric SMILES

CC1=C(SC=C1)CN(CC2=CC=C(C=C2)F)C(=O)CNC3CC3

InChI

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