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

Systemtic Name: 1-methyl-N-[4-(5-methylfuran-2-yl)-1,3-thiazol-2-yl]-6-oxidanylidene-4,5-dihydropyridazine-3-carboxamide Openeye Name: 1-methyl-N-[4-(5-methyl-2-furyl)thiazol-2-yl]-6-oxo-4,5-dihydropyridazine-3-carboxamide CAS Name: 1-methyl-N-[4-(5-methyl-2-furanyl)-2-thiazolyl]-6-oxo-4,5-dihydropyridazine-3-carboxamide IUPAC Name: 1-methyl-N-[4-(5-methylfuran-2-yl)-1,3-thiazol-2-yl]-6-oxo-4,5-dihydropyridazine-3-carboxamide Traditional Name: 6-keto-1-methyl-N-[4-(5-methyl-2-furyl)thiazol-2-yl]-4,5-dihydropyridazine-3-carboxamide Formula: C14H14N4O3S MolecularWeight: 318.35096

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C2=CSC(=N2)NC(=O)C3=NN(C(=O)CC3)C

Isomeric SMILES

CC1=CC=C(O1)C2=CSC(=N2)NC(=O)C3=NN(C(=O)CC3)C

InChI

InChI=1S/C14H14N4O3S/c1-8-3-5-11(21-8)10-7-22-14(15-10)16-13(20)9-4-6-12(19)18(2)17-9/h3,5,7H,4,6H2,1-2H3,(H,15,16,20)