2-[2-chloranylethanoyl(2-methoxyethyl)amino]-N-[(4-fluorophenyl)methyl]-N-[(3-methylthiophen-2-yl)methyl]ethanamide

Systemtic Name: 2-[2-chloranylethanoyl(2-methoxyethyl)amino]-N-[(4-fluorophenyl)methyl]-N-[(3-methylthiophen-2-yl)methyl]ethanamide Openeye Name: 2-[(2-chloroacetyl)-(2-methoxyethyl)amino]-N-[(4-fluorophenyl)methyl]-N-[(3-methyl-2-thienyl)methyl]acetamide CAS Name: 2-[(2-chloro-1-oxoethyl)-(2-methoxyethyl)amino]-N-[(4-fluorophenyl)methyl]-N-[(3-methyl-2-thiophenyl)methyl]acetamide IUPAC Name: 2-[(2-chloroacetyl)-(2-methoxyethyl)amino]-N-[(4-fluorophenyl)methyl]-N-[(3-methylthiophen-2-yl)methyl]acetamide Traditional Name: 2-[(2-chloroacetyl)-(2-methoxyethyl)amino]-N-(4-fluorobenzyl)-N-[(3-methyl-2-thienyl)methyl]acetamide Formula: C20H24ClFN2O3S MolecularWeight: 426.932563

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H24ClFN2O3S/c1-15-7-10-28-18(15)13-24(12-16-3-5-17(22)6-4-16)20(26)14-23(8-9-27-2)19(25)11-21/h3-7,10H,8-9,11-14H2,1-2H3