1-(2-methoxyethyl)-N-[(5-methylthiophen-2-yl)methyl]-6-oxidanylidene-N-phenethyl-pyridazine-3-carboxamide

Systemtic Name: 1-(2-methoxyethyl)-N-[(5-methylthiophen-2-yl)methyl]-6-oxidanylidene-N-phenethyl-pyridazine-3-carboxamide Openeye Name: 1-(2-methoxyethyl)-N-[(5-methyl-2-thienyl)methyl]-6-oxo-N-phenethyl-pyridazine-3-carboxamide CAS Name: 1-(2-methoxyethyl)-N-[(5-methyl-2-thiophenyl)methyl]-6-oxo-N-phenethyl-3-pyridazinecarboxamide IUPAC Name: 1-(2-methoxyethyl)-N-[(5-methylthiophen-2-yl)methyl]-6-oxo-N-phenethylpyridazine-3-carboxamide Traditional Name: 6-keto-1-(2-methoxyethyl)-N-[(5-methyl-2-thienyl)methyl]-N-phenethyl-pyridazine-3-carboxamide Formula: C22H25N3O3S MolecularWeight: 411.5172

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)CN(CCC2=CC=CC=C2)C(=O)C3=NN(C(=O)C=C3)CCOC

Isomeric SMILES

CC1=CC=C(S1)CN(CCC2=CC=CC=C2)C(=O)C3=NN(C(=O)C=C3)CCOC

InChI

InChI=1S/C22H25N3O3S/c1-17-8-9-19(29-17)16-24(13-12-18-6-4-3-5-7-18)22(27)20-10-11-21(26)25(23-20)14-15-28-2/h3-11H,12-16H2,1-2H3