2-[dimethylcarbamoyl(2-methylpropyl)amino]-N-[(4-fluorophenyl)methyl]-N-[(3-methylthiophen-2-yl)methyl]ethanamide

Systemtic Name: 2-[dimethylcarbamoyl(2-methylpropyl)amino]-N-[(4-fluorophenyl)methyl]-N-[(3-methylthiophen-2-yl)methyl]ethanamide Openeye Name: 2-[dimethylcarbamoyl(isobutyl)amino]-N-[(4-fluorophenyl)methyl]-N-[(3-methyl-2-thienyl)methyl]acetamide CAS Name: 2-[[dimethylamino(oxo)methyl]-(2-methylpropyl)amino]-N-[(4-fluorophenyl)methyl]-N-[(3-methyl-2-thiophenyl)methyl]acetamide IUPAC Name: 2-[dimethylcarbamoyl(2-methylpropyl)amino]-N-[(4-fluorophenyl)methyl]-N-[(3-methylthiophen-2-yl)methyl]acetamide Traditional Name: 2-[dimethylcarbamoyl(isobutyl)amino]-N-(4-fluorobenzyl)-N-[(3-methyl-2-thienyl)methyl]acetamide Formula: C22H30FN3O2S MolecularWeight: 419.555903

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H30FN3O2S/c1-16(2)12-26(22(28)24(4)5)15-21(27)25(14-20-17(3)10-11-29-20)13-18-6-8-19(23)9-7-18/h6-11,16H,12-15H2,1-5H3