N-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)-2-[2-[1-(4-ethoxyphenyl)ethylamino]-2-oxidanylidene-ethyl]sulfanyl-ethanamide

Systemtic Name: N-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)-2-[2-[1-(4-ethoxyphenyl)ethylamino]-2-oxidanylidene-ethyl]sulfanyl-ethanamide Openeye Name: N-(1,5-dimethyl-3-oxo-2-phenyl-pyrazol-4-yl)-2-[2-[1-(4-ethoxyphenyl)ethylamino]-2-oxo-ethyl]sulfanyl-acetamide CAS Name: N-(1,5-dimethyl-3-oxo-2-phenyl-4-pyrazolyl)-2-[[2-[1-(4-ethoxyphenyl)ethylamino]-2-oxoethyl]thio]acetamide IUPAC Name: N-(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)-2-[2-[1-(4-ethoxyphenyl)ethylamino]-2-oxoethyl]sulfanylacetamide Traditional Name: N-(3-keto-1,5-dimethyl-2-phenyl-3-pyrazolin-4-yl)-2-[[2-keto-2-(1-p-phenetylethylamino)ethyl]thio]acetamide Formula: C25H30N4O4S MolecularWeight: 482.5951

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(C)NC(=O)CSCC(=O)NC2=C(N(N(C2=O)C3=CC=CC=C3)C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)C(C)NC(=O)CSCC(=O)NC2=C(N(N(C2=O)C3=CC=CC=C3)C)C

InChI

InChI=1S/C25H30N4O4S/c1-5-33-21-13-11-19(12-14-21)17(2)26-22(30)15-34-16-23(31)27-24-18(3)28(4)29(25(24)32)20-9-7-6-8-10-20/h6-14,17H,5,15-16H2,1-4H3,(H,26,30)(H,27,31)