N-[(6-morpholin-4-ylpyridin-3-yl)methyl]-4-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)butanamide

Systemtic Name: N-[(6-morpholin-4-ylpyridin-3-yl)methyl]-4-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)butanamide Openeye Name: N-[(6-morpholino-3-pyridyl)methyl]-4-[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]butanamide CAS Name: N-[[6-(4-morpholinyl)-3-pyridinyl]methyl]-4-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)butanamide IUPAC Name: N-[(6-morpholin-4-ylpyridin-3-yl)methyl]-4-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)butanamide Traditional Name: N-[(6-morpholino-3-pyridyl)methyl]-4-[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]butyramide Formula: C20H23N5O3S MolecularWeight: 413.49332

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=NC=C(C=C2)CNC(=O)CCCC3=NC(=NO3)C4=CC=CS4

Isomeric SMILES

C1COCCN1C2=NC=C(C=C2)CNC(=O)CCCC3=NC(=NO3)C4=CC=CS4

InChI

InChI=1S/C20H23N5O3S/c26-18(4-1-5-19-23-20(24-28-19)16-3-2-12-29-16)22-14-15-6-7-17(21-13-15)25-8-10-27-11-9-25/h2-3,6-7,12-13H,1,4-5,8-11,14H2,(H,22,26)