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

Systemtic Name: 2-[(3,5-dimethoxyphenyl)carbamoyl-(2-methoxyethyl)amino]-N-[(4-fluorophenyl)methyl]-N-(thiophen-2-ylmethyl)ethanamide Openeye Name: 2-[(3,5-dimethoxyphenyl)carbamoyl-(2-methoxyethyl)amino]-N-[(4-fluorophenyl)methyl]-N-(2-thienylmethyl)acetamide CAS Name: 2-[[(3,5-dimethoxyanilino)-oxomethyl]-(2-methoxyethyl)amino]-N-[(4-fluorophenyl)methyl]-N-(thiophen-2-ylmethyl)acetamide IUPAC Name: 2-[(3,5-dimethoxyphenyl)carbamoyl-(2-methoxyethyl)amino]-N-[(4-fluorophenyl)methyl]-N-(thiophen-2-ylmethyl)acetamide Traditional Name: 2-[(3,5-dimethoxyphenyl)carbamoyl-(2-methoxyethyl)amino]-N-(4-fluorobenzyl)-N-(2-thenyl)acetamide Formula: C26H30FN3O5S MolecularWeight: 515.596903

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Descriptors Computed from Structure

Canonical SMILES:

COCCN(CC(=O)N(CC1=CC=C(C=C1)F)CC2=CC=CS2)C(=O)NC3=CC(=CC(=C3)OC)OC

Isomeric SMILES

COCCN(CC(=O)N(CC1=CC=C(C=C1)F)CC2=CC=CS2)C(=O)NC3=CC(=CC(=C3)OC)OC

InChI

InChI=1S/C26H30FN3O5S/c1-33-11-10-29(26(32)28-21-13-22(34-2)15-23(14-21)35-3)18-25(31)30(17-24-5-4-12-36-24)16-19-6-8-20(27)9-7-19/h4-9,12-15H,10-11,16-18H2,1-3H3,(H,28,32)