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

Systemtic Name: N-(2-morpholin-4-yl-2-thiophen-2-yl-ethyl)-3-(3-pyridin-4-yl-1,2,4-oxadiazol-5-yl)propanamide Openeye Name: N-[2-morpholino-2-(2-thienyl)ethyl]-3-[3-(4-pyridyl)-1,2,4-oxadiazol-5-yl]propanamide CAS Name: N-[2-(4-morpholinyl)-2-thiophen-2-ylethyl]-3-(3-pyridin-4-yl-1,2,4-oxadiazol-5-yl)propanamide IUPAC Name: N-(2-morpholin-4-yl-2-thiophen-2-ylethyl)-3-(3-pyridin-4-yl-1,2,4-oxadiazol-5-yl)propanamide Traditional Name: N-[2-morpholino-2-(2-thienyl)ethyl]-3-[3-(4-pyridyl)-1,2,4-oxadiazol-5-yl]propionamide Formula: C20H23N5O3S MolecularWeight: 413.49332

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23N5O3S/c26-18(3-4-19-23-20(24-28-19)15-5-7-21-8-6-15)22-14-16(17-2-1-13-29-17)25-9-11-27-12-10-25/h1-2,5-8,13,16H,3-4,9-12,14H2,(H,22,26)