2-[(3,5-dimethoxyphenyl)carbamoyl-(oxolan-2-ylmethyl)amino]-N-[(4-fluorophenyl)methyl]-N-(thiophen-2-ylmethyl)ethanamide

Systemtic Name: 2-[(3,5-dimethoxyphenyl)carbamoyl-(oxolan-2-ylmethyl)amino]-N-[(4-fluorophenyl)methyl]-N-(thiophen-2-ylmethyl)ethanamide Openeye Name: 2-[(3,5-dimethoxyphenyl)carbamoyl-(tetrahydrofuran-2-ylmethyl)amino]-N-[(4-fluorophenyl)methyl]-N-(2-thienylmethyl)acetamide CAS Name: 2-[[(3,5-dimethoxyanilino)-oxomethyl]-(2-oxolanylmethyl)amino]-N-[(4-fluorophenyl)methyl]-N-(thiophen-2-ylmethyl)acetamide IUPAC Name: 2-[(3,5-dimethoxyphenyl)carbamoyl-(oxolan-2-ylmethyl)amino]-N-[(4-fluorophenyl)methyl]-N-(thiophen-2-ylmethyl)acetamide Traditional Name: 2-[(3,5-dimethoxyphenyl)carbamoyl-(tetrahydrofurfuryl)amino]-N-(4-fluorobenzyl)-N-(2-thenyl)acetamide Formula: C28H32FN3O5S MolecularWeight: 541.634183

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)NC(=O)N(CC2CCCO2)CC(=O)N(CC3=CC=C(C=C3)F)CC4=CC=CS4)OC

Isomeric SMILES

COC1=CC(=CC(=C1)NC(=O)N(CC2CCCO2)CC(=O)N(CC3=CC=C(C=C3)F)CC4=CC=CS4)OC

InChI

InChI=1S/C28H32FN3O5S/c1-35-24-13-22(14-25(15-24)36-2)30-28(34)32(17-23-5-3-11-37-23)19-27(33)31(18-26-6-4-12-38-26)16-20-7-9-21(29)10-8-20/h4,6-10,12-15,23H,3,5,11,16-19H2,1-2H3,(H,30,34)