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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(S1)C2=CSC(=N2)NC(=O)C3=NN(C(=O)C=C3)C

Isomeric SMILES

CCC1=CC=C(S1)C2=CSC(=N2)NC(=O)C3=NN(C(=O)C=C3)C

InChI

InChI=1S/C15H14N4O2S2/c1-3-9-4-6-12(23-9)11-8-22-15(16-11)17-14(21)10-5-7-13(20)19(2)18-10/h4-8H,3H2,1-2H3,(H,16,17,21)