1-methyl-N-[[5-(2-methyl-1,3-thiazol-4-yl)thiophen-2-yl]methyl]-6-oxidanylidene-pyridazine-3-carboxamide

Systemtic Name: 1-methyl-N-[[5-(2-methyl-1,3-thiazol-4-yl)thiophen-2-yl]methyl]-6-oxidanylidene-pyridazine-3-carboxamide Openeye Name: 1-methyl-N-[[5-(2-methylthiazol-4-yl)-2-thienyl]methyl]-6-oxo-pyridazine-3-carboxamide CAS Name: 1-methyl-N-[[5-(2-methyl-4-thiazolyl)-2-thiophenyl]methyl]-6-oxo-3-pyridazinecarboxamide IUPAC Name: 1-methyl-N-[[5-(2-methyl-1,3-thiazol-4-yl)thiophen-2-yl]methyl]-6-oxopyridazine-3-carboxamide Traditional Name: 6-keto-1-methyl-N-[[5-(2-methylthiazol-4-yl)-2-thienyl]methyl]pyridazine-3-carboxamide Formula: C15H14N4O2S2 MolecularWeight: 346.42726

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)C2=CC=C(S2)CNC(=O)C3=NN(C(=O)C=C3)C

Isomeric SMILES

CC1=NC(=CS1)C2=CC=C(S2)CNC(=O)C3=NN(C(=O)C=C3)C

InChI

InChI=1S/C15H14N4O2S2/c1-9-17-12(8-22-9)13-5-3-10(23-13)7-16-15(21)11-4-6-14(20)19(2)18-11/h3-6,8H,7H2,1-2H3,(H,16,21)