N-(5-piperidin-1-ylisoquinolin-8-yl)-3-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)propanamide

Systemtic Name: N-(5-piperidin-1-ylisoquinolin-8-yl)-3-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)propanamide Openeye Name: N-[5-(1-piperidyl)-8-isoquinolyl]-3-[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]propanamide CAS Name: N-[5-(1-piperidinyl)-8-isoquinolinyl]-3-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)propanamide IUPAC Name: N-(5-piperidin-1-ylisoquinolin-8-yl)-3-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)propanamide Traditional Name: N-(5-piperidino-8-isoquinolyl)-3-[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]propionamide Formula: C23H23N5O2S MolecularWeight: 433.52602

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=C3C=CN=CC3=C(C=C2)NC(=O)CCC4=NC(=NO4)C5=CC=CS5

Isomeric SMILES

C1CCN(CC1)C2=C3C=CN=CC3=C(C=C2)NC(=O)CCC4=NC(=NO4)C5=CC=CS5

InChI

InChI=1S/C23H23N5O2S/c29-21(8-9-22-26-23(27-30-22)20-5-4-14-31-20)25-18-6-7-19(28-12-2-1-3-13-28)16-10-11-24-15-17(16)18/h4-7,10-11,14-15H,1-3,8-9,12-13H2,(H,25,29)