N-[6-[2-[(2-methoxyphenyl)amino]-2-oxidanylidene-ethyl]sulfanylpyridazin-3-yl]thiophene-2-carboxamide

Systemtic Name: N-[6-[2-[(2-methoxyphenyl)amino]-2-oxidanylidene-ethyl]sulfanylpyridazin-3-yl]thiophene-2-carboxamide Openeye Name: N-[6-[2-(2-methoxyanilino)-2-oxo-ethyl]sulfanylpyridazin-3-yl]thiophene-2-carboxamide CAS Name: N-[6-[[2-(2-methoxyanilino)-2-oxoethyl]thio]-3-pyridazinyl]-2-thiophenecarboxamide IUPAC Name: N-[6-[2-(2-methoxyanilino)-2-oxoethyl]sulfanylpyridazin-3-yl]thiophene-2-carboxamide Traditional Name: N-[6-[[2-keto-2-(o-anisidino)ethyl]thio]pyridazin-3-yl]thiophene-2-carboxamide Formula: C18H16N4O3S2 MolecularWeight: 400.47464

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)CSC2=NN=C(C=C2)NC(=O)C3=CC=CS3

Isomeric SMILES

COC1=CC=CC=C1NC(=O)CSC2=NN=C(C=C2)NC(=O)C3=CC=CS3

InChI

InChI=1S/C18H16N4O3S2/c1-25-13-6-3-2-5-12(13)19-16(23)11-27-17-9-8-15(21-22-17)20-18(24)14-7-4-10-26-14/h2-10H,11H2,1H3,(H,19,23)(H,20,21,24)