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

Systemtic Name: N-[[5-(2-methyl-1,3-thiazol-4-yl)thiophen-2-yl]methyl]-6-oxidanylidene-1H-pyridazine-3-carboxamide Openeye Name: N-[[5-(2-methylthiazol-4-yl)-2-thienyl]methyl]-6-oxo-1H-pyridazine-3-carboxamide CAS Name: N-[[5-(2-methyl-4-thiazolyl)-2-thiophenyl]methyl]-6-oxo-1H-pyridazine-3-carboxamide IUPAC Name: N-[[5-(2-methyl-1,3-thiazol-4-yl)thiophen-2-yl]methyl]-6-oxo-1H-pyridazine-3-carboxamide Traditional Name: 6-keto-N-[[5-(2-methylthiazol-4-yl)-2-thienyl]methyl]-1H-pyridazine-3-carboxamide Formula: C14H12N4O2S2 MolecularWeight: 332.40068

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H12N4O2S2/c1-8-16-11(7-21-8)12-4-2-9(22-12)6-15-14(20)10-3-5-13(19)18-17-10/h2-5,7H,6H2,1H3,(H,15,20)(H,18,19)