2-[3,6-bis(oxidanylidene)-1H-pyridazin-2-yl]-N-(6-butyl-1,3-benzothiazol-2-yl)ethanamide

Systemtic Name: 2-[3,6-bis(oxidanylidene)-1H-pyridazin-2-yl]-N-(6-butyl-1,3-benzothiazol-2-yl)ethanamide Openeye Name: N-(6-butyl-1,3-benzothiazol-2-yl)-2-(3,6-dioxo-1H-pyridazin-2-yl)acetamide CAS Name: N-(6-butyl-1,3-benzothiazol-2-yl)-2-(3,6-dioxo-1H-pyridazin-2-yl)acetamide IUPAC Name: N-(6-butyl-1,3-benzothiazol-2-yl)-2-(3,6-dioxo-1H-pyridazin-2-yl)acetamide Traditional Name: N-(6-butyl-1,3-benzothiazol-2-yl)-2-(3,6-diketo-1H-pyridazin-2-yl)acetamide Formula: C17H18N4O3S MolecularWeight: 358.41482

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC2=C(C=C1)N=C(S2)NC(=O)CN3C(=O)C=CC(=O)N3

Isomeric SMILES

CCCCC1=CC2=C(C=C1)N=C(S2)NC(=O)CN3C(=O)C=CC(=O)N3

InChI

InChI=1S/C17H18N4O3S/c1-2-3-4-11-5-6-12-13(9-11)25-17(18-12)19-15(23)10-21-16(24)8-7-14(22)20-21/h5-9H,2-4,10H2,1H3,(H,20,22)(H,18,19,23)