(2S)-2-azanyl-2-methyl-3-oxidanyl-N-[4-[2-(4-thiophen-2-ylphenyl)ethoxy]phenyl]propanamide

Systemtic Name: (2S)-2-azanyl-2-methyl-3-oxidanyl-N-[4-[2-(4-thiophen-2-ylphenyl)ethoxy]phenyl]propanamide Openeye Name: (2S)-2-amino-3-hydroxy-2-methyl-N-[4-[2-[4-(2-thienyl)phenyl]ethoxy]phenyl]propanamide CAS Name: (2S)-2-amino-3-hydroxy-2-methyl-N-[4-[2-(4-thiophen-2-ylphenyl)ethoxy]phenyl]propanamide IUPAC Name: (2S)-2-amino-3-hydroxy-2-methyl-N-[4-[2-(4-thiophen-2-ylphenyl)ethoxy]phenyl]propanamide Traditional Name: (2S)-2-amino-3-hydroxy-2-methyl-N-[4-[2-[4-(2-thienyl)phenyl]ethoxy]phenyl]propionamide Formula: C22H24N2O3S MolecularWeight: 396.50256

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Descriptors Computed from Structure

Canonical SMILES:

CC(CO)(C(=O)NC1=CC=C(C=C1)OCCC2=CC=C(C=C2)C3=CC=CS3)N

Isomeric SMILES

C[C@](CO)(C(=O)NC1=CC=C(C=C1)OCCC2=CC=C(C=C2)C3=CC=CS3)N

InChI

InChI=1S/C22H24N2O3S/c1-22(23,15-25)21(26)24-18-8-10-19(11-9-18)27-13-12-16-4-6-17(7-5-16)20-3-2-14-28-20/h2-11,14,25H,12-13,15,23H2,1H3,(H,24,26)/t22-/m0/s1