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

Systemtic Name: N-[2-(4-ethyl-1,3-thiazol-2-yl)ethyl]-2-(4-morpholin-4-yl-6-oxidanylidene-pyridazin-1-yl)ethanamide Openeye Name: N-[2-(4-ethylthiazol-2-yl)ethyl]-2-(4-morpholino-6-oxo-pyridazin-1-yl)acetamide CAS Name: N-[2-(4-ethyl-2-thiazolyl)ethyl]-2-[4-(4-morpholinyl)-6-oxo-1-pyridazinyl]acetamide IUPAC Name: N-[2-(4-ethyl-1,3-thiazol-2-yl)ethyl]-2-(4-morpholin-4-yl-6-oxopyridazin-1-yl)acetamide Traditional Name: N-[2-(4-ethylthiazol-2-yl)ethyl]-2-(6-keto-4-morpholino-pyridazin-1-yl)acetamide Formula: C17H23N5O3S MolecularWeight: 377.46122

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H23N5O3S/c1-2-13-12-26-16(20-13)3-4-18-15(23)11-22-17(24)9-14(10-19-22)21-5-7-25-8-6-21/h9-10,12H,2-8,11H2,1H3,(H,18,23)