2-[4-(4-methyl-1,4-diazepan-1-yl)-6-oxidanylidene-pyridazin-1-yl]-N-(5-methyl-1,3-thiazol-2-yl)ethanamide

Systemtic Name: 2-[4-(4-methyl-1,4-diazepan-1-yl)-6-oxidanylidene-pyridazin-1-yl]-N-(5-methyl-1,3-thiazol-2-yl)ethanamide Openeye Name: 2-[4-(4-methyl-1,4-diazepan-1-yl)-6-oxo-pyridazin-1-yl]-N-(5-methylthiazol-2-yl)acetamide CAS Name: 2-[4-(4-methyl-1,4-diazepan-1-yl)-6-oxo-1-pyridazinyl]-N-(5-methyl-2-thiazolyl)acetamide IUPAC Name: 2-[4-(4-methyl-1,4-diazepan-1-yl)-6-oxopyridazin-1-yl]-N-(5-methyl-1,3-thiazol-2-yl)acetamide Traditional Name: 2-[6-keto-4-(4-methyl-1,4-diazepan-1-yl)pyridazin-1-yl]-N-(5-methylthiazol-2-yl)acetamide Formula: C16H22N6O2S MolecularWeight: 362.44988

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(S1)NC(=O)CN2C(=O)C=C(C=N2)N3CCCN(CC3)C

Isomeric SMILES

CC1=CN=C(S1)NC(=O)CN2C(=O)C=C(C=N2)N3CCCN(CC3)C

InChI

InChI=1S/C16H22N6O2S/c1-12-9-17-16(25-12)19-14(23)11-22-15(24)8-13(10-18-22)21-5-3-4-20(2)6-7-21/h8-10H,3-7,11H2,1-2H3,(H,17,19,23)