N-[(2S)-2-morpholin-4-ium-4-yl-2-thiophen-2-yl-ethyl]-3-(5-phenyl-1,3-oxazol-2-yl)propanamide

Systemtic Name: N-[(2S)-2-morpholin-4-ium-4-yl-2-thiophen-2-yl-ethyl]-3-(5-phenyl-1,3-oxazol-2-yl)propanamide Openeye Name: N-[(2S)-2-morpholin-4-ium-4-yl-2-(2-thienyl)ethyl]-3-(5-phenyloxazol-2-yl)propanamide CAS Name: N-[(2S)-2-(4-morpholin-4-iumyl)-2-thiophen-2-ylethyl]-3-(5-phenyl-2-oxazolyl)propanamide IUPAC Name: N-[(2S)-2-morpholin-4-ium-4-yl-2-thiophen-2-ylethyl]-3-(5-phenyl-1,3-oxazol-2-yl)propanamide Traditional Name: N-[(2S)-2-morpholin-4-ium-4-yl-2-(2-thienyl)ethyl]-3-(5-phenyloxazol-2-yl)propionamide Formula: C22H26N3O3S+ MolecularWeight: 412.52514

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1COCC[NH+]1C(CNC(=O)CCC2=NC=C(O2)C3=CC=CC=C3)C4=CC=CS4

Isomeric SMILES

C1COCC[NH+]1[C@@H](CNC(=O)CCC2=NC=C(O2)C3=CC=CC=C3)C4=CC=CS4

InChI

InChI=1S/C22H25N3O3S/c26-21(8-9-22-24-16-19(28-22)17-5-2-1-3-6-17)23-15-18(20-7-4-14-29-20)25-10-12-27-13-11-25/h1-7,14,16,18H,8-13,15H2,(H,23,26)/p+1/t18-/m0/s1