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

Systemtic Name: (2S)-2-azanyl-N-[(4-methoxyphenyl)methyl]-N-[2-(phenylcarbonyl)thiophen-3-yl]propanamide Openeye Name: (2S)-2-amino-N-(2-benzoyl-3-thienyl)-N-[(4-methoxyphenyl)methyl]propanamide CAS Name: (2S)-2-amino-N-(2-benzoyl-3-thiophenyl)-N-[(4-methoxyphenyl)methyl]propanamide IUPAC Name: (2S)-2-amino-N-(2-benzoylthiophen-3-yl)-N-[(4-methoxyphenyl)methyl]propanamide Traditional Name: (2S)-2-amino-N-(2-benzoyl-3-thienyl)-N-p-anisyl-propionamide Formula: C22H22N2O3S MolecularWeight: 394.48668

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N(CC1=CC=C(C=C1)OC)C2=C(SC=C2)C(=O)C3=CC=CC=C3)N

Isomeric SMILES

C[C@@H](C(=O)N(CC1=CC=C(C=C1)OC)C2=C(SC=C2)C(=O)C3=CC=CC=C3)N

InChI

InChI=1S/C22H22N2O3S/c1-15(23)22(26)24(14-16-8-10-18(27-2)11-9-16)19-12-13-28-21(19)20(25)17-6-4-3-5-7-17/h3-13,15H,14,23H2,1-2H3/t15-/m0/s1