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

Systemtic Name: N-(5-piperidin-1-ylisoquinolin-8-yl)-3-(5-thiophen-3-yl-1,3,4-oxadiazol-2-yl)propanamide Openeye Name: N-[5-(1-piperidyl)-8-isoquinolyl]-3-[5-(3-thienyl)-1,3,4-oxadiazol-2-yl]propanamide CAS Name: N-[5-(1-piperidinyl)-8-isoquinolinyl]-3-[5-(3-thiophenyl)-1,3,4-oxadiazol-2-yl]propanamide IUPAC Name: N-(5-piperidin-1-ylisoquinolin-8-yl)-3-(5-thiophen-3-yl-1,3,4-oxadiazol-2-yl)propanamide Traditional Name: N-(5-piperidino-8-isoquinolyl)-3-[5-(3-thienyl)-1,3,4-oxadiazol-2-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=NN=C(O4)C5=CSC=C5

Isomeric SMILES

C1CCN(CC1)C2=C3C=CN=CC3=C(C=C2)NC(=O)CCC4=NN=C(O4)C5=CSC=C5

InChI

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