1-(5-cyclobutyl-1,3-thiazol-2-yl)-3-isoquinolin-6-yl-urea

Systemtic Name: 1-(5-cyclobutyl-1,3-thiazol-2-yl)-3-isoquinolin-6-yl-urea Openeye Name: 1-(5-cyclobutylthiazol-2-yl)-3-(6-isoquinolyl)urea CAS Name: 1-(5-cyclobutyl-2-thiazolyl)-3-(6-isoquinolinyl)urea IUPAC Name: 1-(5-cyclobutyl-1,3-thiazol-2-yl)-3-isoquinolin-6-ylurea Traditional Name: 1-(5-cyclobutylthiazol-2-yl)-3-(6-isoquinolyl)urea Formula: C17H16N4OS MolecularWeight: 324.40014

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)C2=CN=C(S2)NC(=O)NC3=CC4=C(C=C3)C=NC=C4

Isomeric SMILES

C1CC(C1)C2=CN=C(S2)NC(=O)NC3=CC4=C(C=C3)C=NC=C4

InChI

InChI=1S/C17H16N4OS/c22-16(21-17-19-10-15(23-17)11-2-1-3-11)20-14-5-4-13-9-18-7-6-12(13)8-14/h4-11H,1-3H2,(H2,19,20,21,22)