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

Systemtic Name: N-[(2S)-2-morpholin-4-yl-2-thiophen-2-yl-ethyl]-3-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)propanamide Openeye Name: N-[(2S)-2-morpholino-2-(2-thienyl)ethyl]-3-[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]propanamide CAS Name: N-[(2S)-2-(4-morpholinyl)-2-thiophen-2-ylethyl]-3-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)propanamide IUPAC Name: N-[(2S)-2-morpholin-4-yl-2-thiophen-2-ylethyl]-3-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)propanamide Traditional Name: N-[(2S)-2-morpholino-2-(2-thienyl)ethyl]-3-[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]propionamide Formula: C19H22N4O3S2 MolecularWeight: 418.53298

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C(CNC(=O)CCC2=NC(=NO2)C3=CC=CS3)C4=CC=CS4

Isomeric SMILES

C1COCCN1[C@@H](CNC(=O)CCC2=NC(=NO2)C3=CC=CS3)C4=CC=CS4

InChI

InChI=1S/C19H22N4O3S2/c24-17(5-6-18-21-19(22-26-18)16-4-2-12-28-16)20-13-14(15-3-1-11-27-15)23-7-9-25-10-8-23/h1-4,11-12,14H,5-10,13H2,(H,20,24)/t14-/m0/s1