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

Systemtic Name: (2S)-2-azanyl-N-[2-(4-methoxyphenyl)carbonylthiophen-3-yl]-N-[(4-methoxyphenyl)methyl]propanamide Openeye Name: (2S)-2-amino-N-[2-(4-methoxybenzoyl)-3-thienyl]-N-[(4-methoxyphenyl)methyl]propanamide CAS Name: (2S)-2-amino-N-[(4-methoxyphenyl)methyl]-N-[2-[(4-methoxyphenyl)-oxomethyl]-3-thiophenyl]propanamide IUPAC Name: (2S)-2-amino-N-[2-(4-methoxybenzoyl)thiophen-3-yl]-N-[(4-methoxyphenyl)methyl]propanamide Traditional Name: (2S)-2-amino-N-(2-p-anisoyl-3-thienyl)-N-p-anisyl-propionamide Formula: C23H24N2O4S MolecularWeight: 424.51266

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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=C(C=C3)OC)N

Isomeric SMILES

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

InChI

InChI=1S/C23H24N2O4S/c1-15(24)23(27)25(14-16-4-8-18(28-2)9-5-16)20-12-13-30-22(20)21(26)17-6-10-19(29-3)11-7-17/h4-13,15H,14,24H2,1-3H3/t15-/m0/s1