N-(6-butyl-1,3-benzothiazol-2-yl)-1-(2-methoxyethyl)-6-oxidanylidene-pyridazine-3-carboxamide

Systemtic Name: N-(6-butyl-1,3-benzothiazol-2-yl)-1-(2-methoxyethyl)-6-oxidanylidene-pyridazine-3-carboxamide Openeye Name: N-(6-butyl-1,3-benzothiazol-2-yl)-1-(2-methoxyethyl)-6-oxo-pyridazine-3-carboxamide CAS Name: N-(6-butyl-1,3-benzothiazol-2-yl)-1-(2-methoxyethyl)-6-oxo-3-pyridazinecarboxamide IUPAC Name: N-(6-butyl-1,3-benzothiazol-2-yl)-1-(2-methoxyethyl)-6-oxopyridazine-3-carboxamide Traditional Name: N-(6-butyl-1,3-benzothiazol-2-yl)-6-keto-1-(2-methoxyethyl)pyridazine-3-carboxamide Formula: C19H22N4O3S MolecularWeight: 386.46798

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC2=C(C=C1)N=C(S2)NC(=O)C3=NN(C(=O)C=C3)CCOC

Isomeric SMILES

CCCCC1=CC2=C(C=C1)N=C(S2)NC(=O)C3=NN(C(=O)C=C3)CCOC

InChI

InChI=1S/C19H22N4O3S/c1-3-4-5-13-6-7-14-16(12-13)27-19(20-14)21-18(25)15-8-9-17(24)23(22-15)10-11-26-2/h6-9,12H,3-5,10-11H2,1-2H3,(H,20,21,25)