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

Systemtic Name: N-[6-[2-[(4-ethoxyphenyl)amino]-2-oxidanylidene-ethyl]sulfanylpyridazin-3-yl]cyclopropanecarboxamide Openeye Name: N-[6-[2-(4-ethoxyanilino)-2-oxo-ethyl]sulfanylpyridazin-3-yl]cyclopropanecarboxamide CAS Name: N-[6-[[2-(4-ethoxyanilino)-2-oxoethyl]thio]-3-pyridazinyl]cyclopropanecarboxamide IUPAC Name: N-[6-[2-(4-ethoxyanilino)-2-oxoethyl]sulfanylpyridazin-3-yl]cyclopropanecarboxamide Traditional Name: N-[6-[[2-keto-2-(p-phenetidino)ethyl]thio]pyridazin-3-yl]cyclopropanecarboxamide Formula: C18H20N4O3S MolecularWeight: 372.4414

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)CSC2=NN=C(C=C2)NC(=O)C3CC3

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)CSC2=NN=C(C=C2)NC(=O)C3CC3

InChI

InChI=1S/C18H20N4O3S/c1-2-25-14-7-5-13(6-8-14)19-16(23)11-26-17-10-9-15(21-22-17)20-18(24)12-3-4-12/h5-10,12H,2-4,11H2,1H3,(H,19,23)(H,20,21,24)