N-[6-[2-[(4-ethoxyphenyl)amino]-2-oxidanylidene-ethyl]sulfanylpyridazin-3-yl]furan-2-carboxamide

Systemtic Name: N-[6-[2-[(4-ethoxyphenyl)amino]-2-oxidanylidene-ethyl]sulfanylpyridazin-3-yl]furan-2-carboxamide Openeye Name: N-[6-[2-(4-ethoxyanilino)-2-oxo-ethyl]sulfanylpyridazin-3-yl]furan-2-carboxamide CAS Name: N-[6-[[2-(4-ethoxyanilino)-2-oxoethyl]thio]-3-pyridazinyl]-2-furancarboxamide IUPAC Name: N-[6-[2-(4-ethoxyanilino)-2-oxoethyl]sulfanylpyridazin-3-yl]furan-2-carboxamide Traditional Name: N-[6-[[2-keto-2-(p-phenetidino)ethyl]thio]pyridazin-3-yl]-2-furamide Formula: C19H18N4O4S MolecularWeight: 398.43562

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)CSC2=NN=C(C=C2)NC(=O)C3=CC=CO3

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)CSC2=NN=C(C=C2)NC(=O)C3=CC=CO3

InChI

InChI=1S/C19H18N4O4S/c1-2-26-14-7-5-13(6-8-14)20-17(24)12-28-18-10-9-16(22-23-18)21-19(25)15-4-3-11-27-15/h3-11H,2,12H2,1H3,(H,20,24)(H,21,22,25)