N-(2,4-dimethoxyphenyl)-2-[ethanoyl-[(4-methylphenyl)methyl]amino]-2-thiophen-2-yl-ethanamide

Systemtic Name: N-(2,4-dimethoxyphenyl)-2-[ethanoyl-[(4-methylphenyl)methyl]amino]-2-thiophen-2-yl-ethanamide Openeye Name: 2-[acetyl(p-tolylmethyl)amino]-N-(2,4-dimethoxyphenyl)-2-(2-thienyl)acetamide CAS Name: 2-[acetyl-[(4-methylphenyl)methyl]amino]-N-(2,4-dimethoxyphenyl)-2-thiophen-2-ylacetamide IUPAC Name: 2-[acetyl-[(4-methylphenyl)methyl]amino]-N-(2,4-dimethoxyphenyl)-2-thiophen-2-ylacetamide Traditional Name: 2-[acetyl-(4-methylbenzyl)amino]-N-(2,4-dimethoxyphenyl)-2-(2-thienyl)acetamide Formula: C24H26N2O4S MolecularWeight: 438.53924

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN(C(C2=CC=CS2)C(=O)NC3=C(C=C(C=C3)OC)OC)C(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)CN(C(C2=CC=CS2)C(=O)NC3=C(C=C(C=C3)OC)OC)C(=O)C

InChI

InChI=1S/C24H26N2O4S/c1-16-7-9-18(10-8-16)15-26(17(2)27)23(22-6-5-13-31-22)24(28)25-20-12-11-19(29-3)14-21(20)30-4/h5-14,23H,15H2,1-4H3,(H,25,28)