2-azanyl-N-[(4-methoxyphenyl)methyl]-N-[2-(phenylcarbonyl)thiophen-3-yl]ethanamide

Systemtic Name: 2-azanyl-N-[(4-methoxyphenyl)methyl]-N-[2-(phenylcarbonyl)thiophen-3-yl]ethanamide Openeye Name: 2-amino-N-(2-benzoyl-3-thienyl)-N-[(4-methoxyphenyl)methyl]acetamide CAS Name: 2-amino-N-(2-benzoyl-3-thiophenyl)-N-[(4-methoxyphenyl)methyl]acetamide IUPAC Name: 2-amino-N-(2-benzoylthiophen-3-yl)-N-[(4-methoxyphenyl)methyl]acetamide Traditional Name: 2-amino-N-(2-benzoyl-3-thienyl)-N-p-anisyl-acetamide Formula: C21H20N2O3S MolecularWeight: 380.4601

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN(C2=C(SC=C2)C(=O)C3=CC=CC=C3)C(=O)CN

Isomeric SMILES

COC1=CC=C(C=C1)CN(C2=C(SC=C2)C(=O)C3=CC=CC=C3)C(=O)CN

InChI

InChI=1S/C21H20N2O3S/c1-26-17-9-7-15(8-10-17)14-23(19(24)13-22)18-11-12-27-21(18)20(25)16-5-3-2-4-6-16/h2-12H,13-14,22H2,1H3