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

Systemtic Name: 2-[4-[4-(aminomethyl)piperidin-1-yl]-6-oxidanylidene-pyridazin-1-yl]-N-(1,3-thiazol-2-yl)ethanamide Openeye Name: 2-[4-[4-(aminomethyl)-1-piperidyl]-6-oxo-pyridazin-1-yl]-N-thiazol-2-yl-acetamide CAS Name: 2-[4-[4-(aminomethyl)-1-piperidinyl]-6-oxo-1-pyridazinyl]-N-(2-thiazolyl)acetamide IUPAC Name: 2-[4-[4-(aminomethyl)piperidin-1-yl]-6-oxopyridazin-1-yl]-N-(1,3-thiazol-2-yl)acetamide Traditional Name: 2-[4-[4-(aminomethyl)piperidino]-6-keto-pyridazin-1-yl]-N-thiazol-2-yl-acetamide Formula: C15H20N6O2S MolecularWeight: 348.4233

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1CN)C2=CC(=O)N(N=C2)CC(=O)NC3=NC=CS3

Isomeric SMILES

C1CN(CCC1CN)C2=CC(=O)N(N=C2)CC(=O)NC3=NC=CS3

InChI

InChI=1S/C15H20N6O2S/c16-8-11-1-4-20(5-2-11)12-7-14(23)21(18-9-12)10-13(22)19-15-17-3-6-24-15/h3,6-7,9,11H,1-2,4-5,8,10,16H2,(H,17,19,22)