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

Systemtic Name: 1-methyl-N-[(5-methylthiophen-2-yl)methyl]-6-oxidanylidene-N-phenethyl-pyridazine-3-carboxamide Openeye Name: 1-methyl-N-[(5-methyl-2-thienyl)methyl]-6-oxo-N-phenethyl-pyridazine-3-carboxamide CAS Name: 1-methyl-N-[(5-methyl-2-thiophenyl)methyl]-6-oxo-N-phenethyl-3-pyridazinecarboxamide IUPAC Name: 1-methyl-N-[(5-methylthiophen-2-yl)methyl]-6-oxo-N-phenethylpyridazine-3-carboxamide Traditional Name: 6-keto-1-methyl-N-[(5-methyl-2-thienyl)methyl]-N-phenethyl-pyridazine-3-carboxamide Formula: C20H21N3O2S MolecularWeight: 367.46464

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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)C

Isomeric SMILES

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

InChI

InChI=1S/C20H21N3O2S/c1-15-8-9-17(26-15)14-23(13-12-16-6-4-3-5-7-16)20(25)18-10-11-19(24)22(2)21-18/h3-11H,12-14H2,1-2H3