N-(5-cyclobutyl-1,3-thiazol-2-yl)-2-isoquinolin-5-yl-ethanamide

Systemtic Name: N-(5-cyclobutyl-1,3-thiazol-2-yl)-2-isoquinolin-5-yl-ethanamide Openeye Name: N-(5-cyclobutylthiazol-2-yl)-2-(5-isoquinolyl)acetamide CAS Name: N-(5-cyclobutyl-2-thiazolyl)-2-(5-isoquinolinyl)acetamide IUPAC Name: N-(5-cyclobutyl-1,3-thiazol-2-yl)-2-isoquinolin-5-ylacetamide Traditional Name: N-(5-cyclobutylthiazol-2-yl)-2-(5-isoquinolyl)acetamide Formula: C18H17N3OS MolecularWeight: 323.41208

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)C2=CN=C(S2)NC(=O)CC3=CC=CC4=C3C=CN=C4

Isomeric SMILES

C1CC(C1)C2=CN=C(S2)NC(=O)CC3=CC=CC4=C3C=CN=C4

InChI

InChI=1S/C18H17N3OS/c22-17(21-18-20-11-16(23-18)12-3-1-4-12)9-13-5-2-6-14-10-19-8-7-15(13)14/h2,5-8,10-12H,1,3-4,9H2,(H,20,21,22)