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

Systemtic Name: (2S)-2-azanyl-N-[(4-methoxyphenyl)methyl]-3-phenyl-N-[2-(phenylcarbonyl)thiophen-3-yl]propanamide Openeye Name: (2S)-2-amino-N-(2-benzoyl-3-thienyl)-N-[(4-methoxyphenyl)methyl]-3-phenyl-propanamide CAS Name: (2S)-2-amino-N-(2-benzoyl-3-thiophenyl)-N-[(4-methoxyphenyl)methyl]-3-phenylpropanamide IUPAC Name: (2S)-2-amino-N-(2-benzoylthiophen-3-yl)-N-[(4-methoxyphenyl)methyl]-3-phenylpropanamide Traditional Name: (2S)-2-amino-N-(2-benzoyl-3-thienyl)-N-p-anisyl-3-phenyl-propionamide Formula: C28H26N2O3S MolecularWeight: 470.58264

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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)C(CC4=CC=CC=C4)N

Isomeric SMILES

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

InChI

InChI=1S/C28H26N2O3S/c1-33-23-14-12-21(13-15-23)19-30(28(32)24(29)18-20-8-4-2-5-9-20)25-16-17-34-27(25)26(31)22-10-6-3-7-11-22/h2-17,24H,18-19,29H2,1H3/t24-/m0/s1