1-(2-methoxyethyl)-6-oxidanylidene-N-[(4-propylphenyl)-thiophen-2-yl-methyl]pyridazine-3-carboxamide

Systemtic Name: 1-(2-methoxyethyl)-6-oxidanylidene-N-[(4-propylphenyl)-thiophen-2-yl-methyl]pyridazine-3-carboxamide Openeye Name: 1-(2-methoxyethyl)-6-oxo-N-[(4-propylphenyl)-(2-thienyl)methyl]pyridazine-3-carboxamide CAS Name: 1-(2-methoxyethyl)-6-oxo-N-[(4-propylphenyl)-thiophen-2-ylmethyl]-3-pyridazinecarboxamide IUPAC Name: 1-(2-methoxyethyl)-6-oxo-N-[(4-propylphenyl)-thiophen-2-ylmethyl]pyridazine-3-carboxamide Traditional Name: 6-keto-1-(2-methoxyethyl)-N-[(4-propylphenyl)-(2-thienyl)methyl]pyridazine-3-carboxamide Formula: C22H25N3O3S MolecularWeight: 411.5172

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)C(C2=CC=CS2)NC(=O)C3=NN(C(=O)C=C3)CCOC

Isomeric SMILES

CCCC1=CC=C(C=C1)C(C2=CC=CS2)NC(=O)C3=NN(C(=O)C=C3)CCOC

InChI

InChI=1S/C22H25N3O3S/c1-3-5-16-7-9-17(10-8-16)21(19-6-4-15-29-19)23-22(27)18-11-12-20(26)25(24-18)13-14-28-2/h4,6-12,15,21H,3,5,13-14H2,1-2H3,(H,23,27)