4-ethyl-N-(5-piperidin-1-ylisoquinolin-8-yl)-1,2,3-thiadiazole-5-carboxamide

Systemtic Name: 4-ethyl-N-(5-piperidin-1-ylisoquinolin-8-yl)-1,2,3-thiadiazole-5-carboxamide Openeye Name: 4-ethyl-N-[5-(1-piperidyl)-8-isoquinolyl]thiadiazole-5-carboxamide CAS Name: 4-ethyl-N-[5-(1-piperidinyl)-8-isoquinolinyl]-5-thiadiazolecarboxamide IUPAC Name: 4-ethyl-N-(5-piperidin-1-ylisoquinolin-8-yl)thiadiazole-5-carboxamide Traditional Name: 4-ethyl-N-(5-piperidino-8-isoquinolyl)thiadiazole-5-carboxamide Formula: C19H21N5OS MolecularWeight: 367.46794

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(SN=N1)C(=O)NC2=C3C=NC=CC3=C(C=C2)N4CCCCC4

Isomeric SMILES

CCC1=C(SN=N1)C(=O)NC2=C3C=NC=CC3=C(C=C2)N4CCCCC4

InChI

InChI=1S/C19H21N5OS/c1-2-15-18(26-23-22-15)19(25)21-16-6-7-17(24-10-4-3-5-11-24)13-8-9-20-12-14(13)16/h6-9,12H,2-5,10-11H2,1H3,(H,21,25)