N-(5-cyclobutyl-1,3-thiazol-2-yl)-2-[4-(2-pyridin-3-ylethanoylamino)phenyl]ethanamide

Systemtic Name: N-(5-cyclobutyl-1,3-thiazol-2-yl)-2-[4-(2-pyridin-3-ylethanoylamino)phenyl]ethanamide Openeye Name: N-(5-cyclobutylthiazol-2-yl)-2-[4-[[2-(3-pyridyl)acetyl]amino]phenyl]acetamide CAS Name: N-(5-cyclobutyl-2-thiazolyl)-2-[4-[[1-oxo-2-(3-pyridinyl)ethyl]amino]phenyl]acetamide IUPAC Name: N-(5-cyclobutyl-1,3-thiazol-2-yl)-2-[4-[(2-pyridin-3-ylacetyl)amino]phenyl]acetamide Traditional Name: N-(5-cyclobutylthiazol-2-yl)-2-[4-[[2-(3-pyridyl)acetyl]amino]phenyl]acetamide Formula: C22H22N4O2S MolecularWeight: 406.50068

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)C2=CN=C(S2)NC(=O)CC3=CC=C(C=C3)NC(=O)CC4=CN=CC=C4

Isomeric SMILES

C1CC(C1)C2=CN=C(S2)NC(=O)CC3=CC=C(C=C3)NC(=O)CC4=CN=CC=C4

InChI

InChI=1S/C22H22N4O2S/c27-20(12-16-3-2-10-23-13-16)25-18-8-6-15(7-9-18)11-21(28)26-22-24-14-19(29-22)17-4-1-5-17/h2-3,6-10,13-14,17H,1,4-5,11-12H2,(H,25,27)(H,24,26,28)