N-[(4-ethyl-1,3-thiazol-2-yl)methyl]-2-(4-morpholin-4-yl-6-oxidanylidene-pyridazin-1-yl)ethanamide

Systemtic Name: N-[(4-ethyl-1,3-thiazol-2-yl)methyl]-2-(4-morpholin-4-yl-6-oxidanylidene-pyridazin-1-yl)ethanamide Openeye Name: N-[(4-ethylthiazol-2-yl)methyl]-2-(4-morpholino-6-oxo-pyridazin-1-yl)acetamide CAS Name: N-[(4-ethyl-2-thiazolyl)methyl]-2-[4-(4-morpholinyl)-6-oxo-1-pyridazinyl]acetamide IUPAC Name: N-[(4-ethyl-1,3-thiazol-2-yl)methyl]-2-(4-morpholin-4-yl-6-oxopyridazin-1-yl)acetamide Traditional Name: N-[(4-ethylthiazol-2-yl)methyl]-2-(6-keto-4-morpholino-pyridazin-1-yl)acetamide Formula: C16H21N5O3S MolecularWeight: 363.43464

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CSC(=N1)CNC(=O)CN2C(=O)C=C(C=N2)N3CCOCC3

Isomeric SMILES

CCC1=CSC(=N1)CNC(=O)CN2C(=O)C=C(C=N2)N3CCOCC3

InChI

InChI=1S/C16H21N5O3S/c1-2-12-11-25-15(19-12)9-17-14(22)10-21-16(23)7-13(8-18-21)20-3-5-24-6-4-20/h7-8,11H,2-6,9-10H2,1H3,(H,17,22)