N-[4-[2-(5-azanyl-4-cyano-3-methylsulfanyl-pyrazol-1-yl)-2-oxidanylidene-ethoxy]phenyl]ethanamide

Systemtic Name: N-[4-[2-(5-azanyl-4-cyano-3-methylsulfanyl-pyrazol-1-yl)-2-oxidanylidene-ethoxy]phenyl]ethanamide Openeye Name: N-[4-[2-(5-amino-4-cyano-3-methylsulfanyl-pyrazol-1-yl)-2-oxo-ethoxy]phenyl]acetamide CAS Name: N-[4-[2-[5-amino-4-cyano-3-(methylthio)-1-pyrazolyl]-2-oxoethoxy]phenyl]acetamide IUPAC Name: N-[4-[2-(5-amino-4-cyano-3-methylsulfanylpyrazol-1-yl)-2-oxoethoxy]phenyl]acetamide Traditional Name: N-[4-[2-[5-amino-4-cyano-3-(methylthio)pyrazol-1-yl]-2-keto-ethoxy]phenyl]acetamide Formula: C15H15N5O3S MolecularWeight: 345.3763

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)OCC(=O)N2C(=C(C(=N2)SC)C#N)N

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)OCC(=O)N2C(=C(C(=N2)SC)C#N)N

InChI

InChI=1S/C15H15N5O3S/c1-9(21)18-10-3-5-11(6-4-10)23-8-13(22)20-14(17)12(7-16)15(19-20)24-2/h3-6H,8,17H2,1-2H3,(H,18,21)