N-(2-morpholin-4-yl-2-phenyl-ethyl)-4-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)butanamide

Systemtic Name: N-(2-morpholin-4-yl-2-phenyl-ethyl)-4-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)butanamide Openeye Name: N-(2-morpholino-2-phenyl-ethyl)-4-[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]butanamide CAS Name: N-[2-(4-morpholinyl)-2-phenylethyl]-4-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)butanamide IUPAC Name: N-(2-morpholin-4-yl-2-phenylethyl)-4-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)butanamide Traditional Name: N-(2-morpholino-2-phenyl-ethyl)-4-[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]butyramide Formula: C22H26N4O3S MolecularWeight: 426.53184

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C(CNC(=O)CCCC2=NC(=NO2)C3=CC=CS3)C4=CC=CC=C4

Isomeric SMILES

C1COCCN1C(CNC(=O)CCCC2=NC(=NO2)C3=CC=CS3)C4=CC=CC=C4

InChI

InChI=1S/C22H26N4O3S/c27-20(9-4-10-21-24-22(25-29-21)19-8-5-15-30-19)23-16-18(17-6-2-1-3-7-17)26-11-13-28-14-12-26/h1-3,5-8,15,18H,4,9-14,16H2,(H,23,27)