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

Systemtic Name: 1-(2-methoxyethyl)-N-[(5-methylthiophen-2-yl)methyl]-6-oxidanylidene-pyridazine-3-carboxamide Openeye Name: 1-(2-methoxyethyl)-N-[(5-methyl-2-thienyl)methyl]-6-oxo-pyridazine-3-carboxamide CAS Name: 1-(2-methoxyethyl)-N-[(5-methyl-2-thiophenyl)methyl]-6-oxo-3-pyridazinecarboxamide IUPAC Name: 1-(2-methoxyethyl)-N-[(5-methylthiophen-2-yl)methyl]-6-oxopyridazine-3-carboxamide Traditional Name: 6-keto-1-(2-methoxyethyl)-N-[(5-methyl-2-thienyl)methyl]pyridazine-3-carboxamide Formula: C14H17N3O3S MolecularWeight: 307.36808

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)CNC(=O)C2=NN(C(=O)C=C2)CCOC

Isomeric SMILES

CC1=CC=C(S1)CNC(=O)C2=NN(C(=O)C=C2)CCOC

InChI

InChI=1S/C14H17N3O3S/c1-10-3-4-11(21-10)9-15-14(19)12-5-6-13(18)17(16-12)7-8-20-2/h3-6H,7-9H2,1-2H3,(H,15,19)