N-[(4-fluorophenyl)methyl]-2-[2-methylbutyl-[(2-methylphenyl)carbamoyl]amino]-N-[(5-methylthiophen-2-yl)methyl]ethanamide

Systemtic Name: N-[(4-fluorophenyl)methyl]-2-[2-methylbutyl-[(2-methylphenyl)carbamoyl]amino]-N-[(5-methylthiophen-2-yl)methyl]ethanamide Openeye Name: N-[(4-fluorophenyl)methyl]-2-[2-methylbutyl(o-tolylcarbamoyl)amino]-N-[(5-methyl-2-thienyl)methyl]acetamide CAS Name: N-[(4-fluorophenyl)methyl]-2-[[(2-methylanilino)-oxomethyl]-(2-methylbutyl)amino]-N-[(5-methyl-2-thiophenyl)methyl]acetamide IUPAC Name: N-[(4-fluorophenyl)methyl]-2-[2-methylbutyl-[(2-methylphenyl)carbamoyl]amino]-N-[(5-methylthiophen-2-yl)methyl]acetamide Traditional Name: N-(4-fluorobenzyl)-2-[2-methylbutyl(o-tolylcarbamoyl)amino]-N-[(5-methyl-2-thienyl)methyl]acetamide Formula: C28H34FN3O2S MolecularWeight: 495.651863

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)CN(CC(=O)N(CC1=CC=C(C=C1)F)CC2=CC=C(S2)C)C(=O)NC3=CC=CC=C3C

Isomeric SMILES

CCC(C)CN(CC(=O)N(CC1=CC=C(C=C1)F)CC2=CC=C(S2)C)C(=O)NC3=CC=CC=C3C

InChI

InChI=1S/C28H34FN3O2S/c1-5-20(2)16-32(28(34)30-26-9-7-6-8-21(26)3)19-27(33)31(18-25-15-10-22(4)35-25)17-23-11-13-24(29)14-12-23/h6-15,20H,5,16-19H2,1-4H3,(H,30,34)