3-cyclopentyl-2-(6-oxidanylidene-4-phenoxy-pyridazin-1-yl)-N-(1,3-thiazol-2-yl)propanamide

Systemtic Name: 3-cyclopentyl-2-(6-oxidanylidene-4-phenoxy-pyridazin-1-yl)-N-(1,3-thiazol-2-yl)propanamide Openeye Name: 3-cyclopentyl-2-(6-oxo-4-phenoxy-pyridazin-1-yl)-N-thiazol-2-yl-propanamide CAS Name: 3-cyclopentyl-2-(6-oxo-4-phenoxy-1-pyridazinyl)-N-(2-thiazolyl)propanamide IUPAC Name: 3-cyclopentyl-2-(6-oxo-4-phenoxypyridazin-1-yl)-N-(1,3-thiazol-2-yl)propanamide Traditional Name: 3-cyclopentyl-2-(6-keto-4-phenoxy-pyridazin-1-yl)-N-thiazol-2-yl-propionamide Formula: C21H22N4O3S MolecularWeight: 410.48938

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)CC(C(=O)NC2=NC=CS2)N3C(=O)C=C(C=N3)OC4=CC=CC=C4

Isomeric SMILES

C1CCC(C1)CC(C(=O)NC2=NC=CS2)N3C(=O)C=C(C=N3)OC4=CC=CC=C4

InChI

InChI=1S/C21H22N4O3S/c26-19-13-17(28-16-8-2-1-3-9-16)14-23-25(19)18(12-15-6-4-5-7-15)20(27)24-21-22-10-11-29-21/h1-3,8-11,13-15,18H,4-7,12H2,(H,22,24,27)