N-[6-[2-[(2,4-dimethoxyphenyl)amino]-2-oxidanylidene-ethyl]sulfanylpyridazin-3-yl]cyclopropanecarboxamide

Systemtic Name: N-[6-[2-[(2,4-dimethoxyphenyl)amino]-2-oxidanylidene-ethyl]sulfanylpyridazin-3-yl]cyclopropanecarboxamide Openeye Name: N-[6-[2-(2,4-dimethoxyanilino)-2-oxo-ethyl]sulfanylpyridazin-3-yl]cyclopropanecarboxamide CAS Name: N-[6-[[2-(2,4-dimethoxyanilino)-2-oxoethyl]thio]-3-pyridazinyl]cyclopropanecarboxamide IUPAC Name: N-[6-[2-(2,4-dimethoxyanilino)-2-oxoethyl]sulfanylpyridazin-3-yl]cyclopropanecarboxamide Traditional Name: N-[6-[[2-(2,4-dimethoxyanilino)-2-keto-ethyl]thio]pyridazin-3-yl]cyclopropanecarboxamide Formula: C18H20N4O4S MolecularWeight: 388.4408

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)NC(=O)CSC2=NN=C(C=C2)NC(=O)C3CC3)OC

Isomeric SMILES

COC1=CC(=C(C=C1)NC(=O)CSC2=NN=C(C=C2)NC(=O)C3CC3)OC

InChI

InChI=1S/C18H20N4O4S/c1-25-12-5-6-13(14(9-12)26-2)19-16(23)10-27-17-8-7-15(21-22-17)20-18(24)11-3-4-11/h5-9,11H,3-4,10H2,1-2H3,(H,19,23)(H,20,21,24)