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

Systemtic Name: 2-[(2,4-dimethoxyphenyl)carbamoyl-(3-methoxypropyl)amino]-N-[(4-fluorophenyl)methyl]-N-(thiophen-2-ylmethyl)ethanamide Openeye Name: 2-[(2,4-dimethoxyphenyl)carbamoyl-(3-methoxypropyl)amino]-N-[(4-fluorophenyl)methyl]-N-(2-thienylmethyl)acetamide CAS Name: 2-[[(2,4-dimethoxyanilino)-oxomethyl]-(3-methoxypropyl)amino]-N-[(4-fluorophenyl)methyl]-N-(thiophen-2-ylmethyl)acetamide IUPAC Name: 2-[(2,4-dimethoxyphenyl)carbamoyl-(3-methoxypropyl)amino]-N-[(4-fluorophenyl)methyl]-N-(thiophen-2-ylmethyl)acetamide Traditional Name: 2-[(2,4-dimethoxyphenyl)carbamoyl-(3-methoxypropyl)amino]-N-(4-fluorobenzyl)-N-(2-thenyl)acetamide Formula: C27H32FN3O5S MolecularWeight: 529.623483

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H32FN3O5S/c1-34-14-5-13-30(27(33)29-24-12-11-22(35-2)16-25(24)36-3)19-26(32)31(18-23-6-4-15-37-23)17-20-7-9-21(28)10-8-20/h4,6-12,15-16H,5,13-14,17-19H2,1-3H3,(H,29,33)