(2S)-2-azanyl-N-[2-(4-methoxyphenyl)carbonylthiophen-3-yl]-N-[(4-methoxyphenyl)methyl]-3-phenyl-propanamide

Systemtic Name: (2S)-2-azanyl-N-[2-(4-methoxyphenyl)carbonylthiophen-3-yl]-N-[(4-methoxyphenyl)methyl]-3-phenyl-propanamide Openeye Name: (2S)-2-amino-N-[2-(4-methoxybenzoyl)-3-thienyl]-N-[(4-methoxyphenyl)methyl]-3-phenyl-propanamide CAS Name: (2S)-2-amino-N-[(4-methoxyphenyl)methyl]-N-[2-[(4-methoxyphenyl)-oxomethyl]-3-thiophenyl]-3-phenylpropanamide IUPAC Name: (2S)-2-amino-N-[2-(4-methoxybenzoyl)thiophen-3-yl]-N-[(4-methoxyphenyl)methyl]-3-phenylpropanamide Traditional Name: (2S)-2-amino-N-(2-p-anisoyl-3-thienyl)-N-p-anisyl-3-phenyl-propionamide Formula: C29H28N2O4S MolecularWeight: 500.60862

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN(C2=C(SC=C2)C(=O)C3=CC=C(C=C3)OC)C(=O)C(CC4=CC=CC=C4)N

Isomeric SMILES

COC1=CC=C(C=C1)CN(C2=C(SC=C2)C(=O)C3=CC=C(C=C3)OC)C(=O)[C@H](CC4=CC=CC=C4)N

InChI

InChI=1S/C29H28N2O4S/c1-34-23-12-8-21(9-13-23)19-31(29(33)25(30)18-20-6-4-3-5-7-20)26-16-17-36-28(26)27(32)22-10-14-24(35-2)15-11-22/h3-17,25H,18-19,30H2,1-2H3/t25-/m0/s1